5-azanyl-1-(3,4-dimethylphenyl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(3,4-dimethylphenyl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(3,4-dimethylphenyl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(3,4-dimethylphenyl)-4-(1-methyl-2-benzimidazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(3,4-dimethylphenyl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3,4-dimethylphenyl)-4-(1-methylbenzimidazol-2-yl)-2-pyrrolin-3-one Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3C)C

InChI

InChI=1S/C20H20N4O/c1-12-8-9-14(10-13(12)2)24-11-17(25)18(19(24)21)20-22-15-6-4-5-7-16(15)23(20)3/h4-10H,11,21H2,1-3H3