5-azanyl-4-(6-methyl-1H-benzimidazol-2-yl)-1-(3-methylphenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(6-methyl-1H-benzimidazol-2-yl)-1-(3-methylphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-(m-tolyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-(3-methylphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-(3-methylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-(m-tolyl)-2-pyrrolin-3-one Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(=O)C(=C2N)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(=O)C(=C2N)C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C19H18N4O/c1-11-4-3-5-13(8-11)23-10-16(24)17(18(23)20)19-21-14-7-6-12(2)9-15(14)22-19/h3-9H,10,20H2,1-2H3,(H,21,22)