5-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2-phenyl-2H-pyrrol-1-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2-phenyl-2H-pyrrol-1-yl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2-phenyl-2H-pyrrol-1-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-amino-3-(1H-benzimidazol-2-yl)-4-keto-5-phenyl-2-pyrrolin-1-yl]-1,3-dihydrobenzimidazol-2-one Formula: C24H18N6O2 MolecularWeight: 422.43872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C(=C(N2C3=CC4=C(C=C3)NC(=O)N4)N)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)C(=C(N2C3=CC4=C(C=C3)NC(=O)N4)N)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C24H18N6O2/c25-22-19(23-26-15-8-4-5-9-16(15)27-23)21(31)20(13-6-2-1-3-7-13)30(22)14-10-11-17-18(12-14)29-24(32)28-17/h1-12,20H,25H2,(H,26,27)(H2,28,29,32)