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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-5-methyl-4H-pyrazol-3-one Openeye Name: 2-(1H-benzimidazol-2-yl)-5-methyl-4H-pyrazol-3-one CAS Name: 2-(1H-benzimidazol-2-yl)-5-methyl-4H-pyrazol-3-one IUPAC Name: 2-(1H-benzimidazol-2-yl)-5-methyl-4H-pyrazol-3-one Traditional Name: 2-(1H-benzimidazol-2-yl)-5-methyl-2-pyrazolin-3-one Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=NN(C(=O)C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C11H10N4O/c1-7-6-10(16)15(14-7)11-12-8-4-2-3-5-9(8)13-11/h2-5H,6H2,1H3,(H,12,13)