5-azanyl-1-(4-ethanoylphenyl)-4-phenyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(4-ethanoylphenyl)-4-phenyl-2H-pyrrol-3-one Openeye Name: 1-(4-acetylphenyl)-5-amino-4-phenyl-2H-pyrrol-3-one CAS Name: 1-(4-acetylphenyl)-5-amino-4-phenyl-2H-pyrrol-3-one IUPAC Name: 1-(4-acetylphenyl)-5-amino-4-phenyl-2H-pyrrol-3-one Traditional Name: 1-(4-acetylphenyl)-5-amino-4-phenyl-2-pyrrolin-3-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-12(21)13-7-9-15(10-8-13)20-11-16(22)17(18(20)19)14-5-3-2-4-6-14/h2-10H,11,19H2,1H3