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

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-(4-methylphenyl)-2-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-2-phenyl-1-(p-tolyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-methylphenyl)-2-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-methylphenyl)-2-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-2-phenyl-1-(p-tolyl)-2-pyrrolin-3-one Formula: C24H20N4O MolecularWeight: 380.4418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=O)C(=C2N)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=O)C(=C2N)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O/c1-15-11-13-17(14-12-15)28-21(16-7-3-2-4-8-16)22(29)20(23(28)25)24-26-18-9-5-6-10-19(18)27-24/h2-14,21H,25H2,1H3,(H,26,27)