N-[5-[[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]amino]-2-fluoranyl-phenyl]ethanamide

Systemtic Name: N-[5-[[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]amino]-2-fluoranyl-phenyl]ethanamide Openeye Name: N-[5-[[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl]amino]-2-fluoro-phenyl]acetamide CAS Name: N-[5-[[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]amino]-2-fluorophenyl]acetamide IUPAC Name: N-[5-[[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]amino]-2-fluorophenyl]acetamide Traditional Name: N-[5-[[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-1-methyl-ethyl]amino]-2-fluoro-phenyl]acetamide Formula: C19H22FN3O3 MolecularWeight: 359.394683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)NC2=CC(=C(C=C2)F)NC(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)NC2=CC(=C(C=C2)F)NC(=O)C

InChI

InChI=1S/C19H22FN3O3/c1-9-17(12(4)24)10(2)22-18(9)19(26)11(3)21-14-6-7-15(20)16(8-14)23-13(5)25/h6-8,11,21-22H,1-5H3,(H,23,25)