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

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-(phenylmethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-benzyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(phenylmethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-benzyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-benzyl-2-pyrrolin-3-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CC2=CC=CC=C2)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)C(=C(N1CC2=CC=CC=C2)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O/c19-17-16(18-20-13-8-4-5-9-14(13)21-18)15(23)11-22(17)10-12-6-2-1-3-7-12/h1-9H,10-11,19H2,(H,20,21)