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4-ethyl-5-[(E)-[(5Z)-5-[[5-[(Z)-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-[(2S)-4-fluoranylbutan-2-yl]-4-methyl-1H-pyrrol-2-yl]methylidene]-4-[(2S)-4-fluoranylbutan-2-yl]-3-methyl-pyrrol-2-ylidene]methyl]-3-methyl-pyrrol-2-one

4-ethyl-5-[(E)-[(5Z)-5-[[5-[(Z)-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-[(2S)-4-fluoranylbutan-2-yl]-4-methyl-1H-pyrrol-2-yl]methylidene]-4-[(2S)-4-fluoranylbutan-2-yl]-3-methyl-pyrrol-2-ylidene]methyl]-3-methyl-pyrrol-2-one

Systemtic Name:4-ethyl-5-[(E)-[(5Z)-5-[[5-[(Z)-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-[(2S)-4-fluoranylbutan-2-yl]-4-methyl-1H-pyrrol-2-yl]methylidene]-4-[(2S)-4-fluoranylbutan-2-yl]-3-methyl-pyrrol-2-ylidene]methyl]-3-methyl-pyrrol-2-one
Openeye Name:4-ethyl-5-[(E)-[(5Z)-5-[[5-[(Z)-(3-ethyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-3-[(1S)-3-fluoro-1-methyl-propyl]-4-methyl-1H-pyrrol-2-yl]methylene]-4-[(1S)-3-fluoro-1-methyl-propyl]-3-methyl-pyrrol-2-ylidene]methyl]-3-methyl-pyrrol-2-one
CAS Name:4-ethyl-5-[(E)-[(5Z)-5-[[5-[(Z)-(3-ethyl-4-methyl-5-oxo-2-pyrrolylidene)methyl]-3-[(2S)-4-fluorobutan-2-yl]-4-methyl-1H-pyrrol-2-yl]methylidene]-4-[(2S)-4-fluorobutan-2-yl]-3-methyl-2-pyrrolylidene]methyl]-3-methyl-2-pyrrolone
IUPAC Name:4-ethyl-5-[(E)-[(5Z)-5-[[5-[(Z)-(3-ethyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-3-[(2S)-4-fluorobutan-2-yl]-4-methyl-1H-pyrrol-2-yl]methylidene]-4-[(2S)-4-fluorobutan-2-yl]-3-methylpyrrol-2-ylidene]methyl]-3-methylpyrrol-2-one
Traditional Name:4-ethyl-5-[(E)-[(5Z)-5-[[5-[(Z)-(3-ethyl-5-keto-4-methyl-3-pyrrolin-2-ylidene)methyl]-3-[(1S)-3-fluoro-1-methyl-propyl]-4-methyl-1H-pyrrol-2-yl]methylene]-4-[(1S)-3-fluoro-1-methyl-propyl]-3-methyl-3-pyrrolin-2-ylidene]methyl]-3-methyl-pyrrol-2-one
Formula: C35H44F2N4O2
MolecularWeight: 590.746266
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NC1=CC2=C(C(=C(N2)C=C3C(=C(C(=CC4=NC(=O)C(=C4CC)C)N3)C)C(C)CCF)C(C)CCF)C)C


Isomeric SMILES

CCC\1=C(C(=O)N/C1=C\C2=C(C(=C(N2)/C=C\3/C(=C(/C(=C\C4=NC(=O)C(=C4CC)C)/N3)C)[C@@H](C)CCF)[C@@H](C)CCF)C)C


InChI

InChI=1S/C35H44F2N4O2/c1-9-24-20(5)34(42)40-28(24)15-26-22(7)32(18(3)11-13-36)30(38-26)17-31-33(19(4)12-14-37)23(8)27(39-31)16-29-25(10-2)21(6)35(43)41-29/h15-19,38-39H,9-14H2,1-8H3,(H,40,42)/b27-16+,28-15-,31-17-/t18-,19-/m0/s1


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