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

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-methyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-methyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-methyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-methyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-methyl-2-pyrrolin-3-one Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C12H12N4O/c1-16-6-9(17)10(11(16)13)12-14-7-4-2-3-5-8(7)15-12/h2-5H,6,13H2,1H3,(H,14,15)