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

Systemtic Name: 5-azanyl-4-phenyl-1-(phenylmethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-benzyl-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-4-phenyl-1-(phenylmethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-benzyl-4-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-benzyl-4-phenyl-2-pyrrolin-3-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CC2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)C(=C(N1CC2=CC=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c18-17-16(14-9-5-2-6-10-14)15(20)12-19(17)11-13-7-3-1-4-8-13/h1-10H,11-12,18H2