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(4E)-4-[1-(4-chlorophenyl)-5-oxidanylidene-3-propan-2-yl-pyrazol-4-ylidene]-3-(4-methylpyridin-1-ium-1-yl)-5-oxidanylidene-1-propan-2-yl-pyrrol-2-olate

(4E)-4-[1-(4-chlorophenyl)-5-oxidanylidene-3-propan-2-yl-pyrazol-4-ylidene]-3-(4-methylpyridin-1-ium-1-yl)-5-oxidanylidene-1-propan-2-yl-pyrrol-2-olate

Systemtic Name:(4E)-4-[1-(4-chlorophenyl)-5-oxidanylidene-3-propan-2-yl-pyrazol-4-ylidene]-3-(4-methylpyridin-1-ium-1-yl)-5-oxidanylidene-1-propan-2-yl-pyrrol-2-olate
Openeye Name:(4E)-4-[1-(4-chlorophenyl)-3-isopropyl-5-oxo-pyrazol-4-ylidene]-1-isopropyl-3-(4-methylpyridin-1-ium-1-yl)-5-oxo-pyrrol-2-olate
CAS Name:(4E)-4-[1-(4-chlorophenyl)-5-oxo-3-propan-2-yl-4-pyrazolylidene]-3-(4-methyl-1-pyridin-1-iumyl)-5-oxo-1-propan-2-yl-2-pyrrololate
IUPAC Name:(4E)-4-[1-(4-chlorophenyl)-5-oxo-3-propan-2-ylpyrazol-4-ylidene]-3-(4-methylpyridin-1-ium-1-yl)-5-oxo-1-propan-2-ylpyrrol-2-olate
Traditional Name:(4E)-4-[1-(4-chlorophenyl)-3-isopropyl-5-keto-2-pyrazolin-4-ylidene]-1-isopropyl-5-keto-3-(4-methylpyridin-1-ium-1-yl)-2-pyrrolin-2-olate
Formula: C25H25ClN4O3
MolecularWeight: 464.944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C2=C(N(C(=O)C2=C3C(=NN(C3=O)C4=CC=C(C=C4)Cl)C(C)C)C(C)C)[O-]


Isomeric SMILES

CC1=CC=[N+](C=C1)C\2=C(N(C(=O)/C2=C/3\C(=NN(C3=O)C4=CC=C(C=C4)Cl)C(C)C)C(C)C)[O-]


InChI

InChI=1S/C25H25ClN4O3/c1-14(2)21-19(24(32)30(27-21)18-8-6-17(26)7-9-18)20-22(28-12-10-16(5)11-13-28)25(33)29(15(3)4)23(20)31/h6-15H,1-5H3


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