4-(1H-benzimidazol-2-yl)-2-methyl-1H-pyrazol-3-one

Systemtic Name: 4-(1H-benzimidazol-2-yl)-2-methyl-1H-pyrazol-3-one Openeye Name: 4-(1H-benzimidazol-2-yl)-2-methyl-1H-pyrazol-3-one CAS Name: 4-(1H-benzimidazol-2-yl)-2-methyl-1H-pyrazol-3-one IUPAC Name: 4-(1H-benzimidazol-2-yl)-2-methyl-1H-pyrazol-3-one Traditional Name: 4-(1H-benzimidazol-2-yl)-2-methyl-3-pyrazolin-3-one Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CN1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CN1C(=O)C(=CN1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C11H10N4O/c1-15-11(16)7(6-12-15)10-13-8-4-2-3-5-9(8)14-10/h2-6,12H,1H3,(H,13,14)