3-methyl-1,2-diphenyl-4-phenylazanyl-2H-pyrrol-5-one

Systemtic Name: 3-methyl-1,2-diphenyl-4-phenylazanyl-2H-pyrrol-5-one Openeye Name: 4-anilino-3-methyl-1,2-diphenyl-2H-pyrrol-5-one CAS Name: 4-anilino-3-methyl-1,2-diphenyl-2H-pyrrol-5-one IUPAC Name: 4-anilino-3-methyl-1,2-diphenyl-2H-pyrrol-5-one Traditional Name: 3-anilino-4-methyl-1,5-diphenyl-3-pyrrolin-2-one Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(C1C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-17-21(24-19-13-7-3-8-14-19)23(26)25(20-15-9-4-10-16-20)22(17)18-11-5-2-6-12-18/h2-16,22,24H,1H3