3-ethanoyl-2-(4-methylphenyl)-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-2-(4-methylphenyl)-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-(p-tolyl)-1-(3-pyridylmethyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-(4-methylphenyl)-1-(3-pyridinylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-(4-methylphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-(p-tolyl)-1-(3-pyridylmethyl)-3-pyrrolin-2-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)C

InChI

InChI=1S/C19H18N2O3/c1-12-5-7-15(8-6-12)17-16(13(2)22)18(23)19(24)21(17)11-14-4-3-9-20-10-14/h3-10,17,23H,11H2,1-2H3