4-(3-fluorophenyl)-N-(2-methyl-5-pyrrol-1-yl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide

Systemtic Name: 4-(3-fluorophenyl)-N-(2-methyl-5-pyrrol-1-yl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: 4-(3-fluorophenyl)-N-(2-methyl-5-pyrrol-1-yl-phenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: 4-(3-fluorophenyl)-N-[2-methyl-5-(1-pyrrolyl)phenyl]-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: 4-(3-fluorophenyl)-N-(2-methyl-5-pyrrol-1-ylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: 4-(3-fluorophenyl)-2-keto-N-(2-methyl-5-pyrrol-1-yl-phenyl)-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C23H20FN3O2 MolecularWeight: 389.422203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CC=C2)NC(=O)C3=CNC(=O)CC3C4=CC(=CC=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CC=C2)NC(=O)C3=CNC(=O)CC3C4=CC(=CC=C4)F

InChI

InChI=1S/C23H20FN3O2/c1-15-7-8-18(27-9-2-3-10-27)12-21(15)26-23(29)20-14-25-22(28)13-19(20)16-5-4-6-17(24)11-16/h2-12,14,19H,13H2,1H3,(H,25,28)(H,26,29)