5-(1H-benzimidazol-2-yl)-1,2-dihydropyrazol-3-one

Systemtic Name: 5-(1H-benzimidazol-2-yl)-1,2-dihydropyrazol-3-one Openeye Name: 5-(1H-benzimidazol-2-yl)-1,2-dihydropyrazol-3-one CAS Name: 5-(1H-benzimidazol-2-yl)-1,2-dihydropyrazol-3-one IUPAC Name: 5-(1H-benzimidazol-2-yl)-1,2-dihydropyrazol-3-one Traditional Name: 5-(1H-benzimidazol-2-yl)-3-pyrazolin-3-one Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=O)NN3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=O)NN3

InChI

InChI=1S/C10H8N4O/c15-9-5-8(13-14-9)10-11-6-3-1-2-4-7(6)12-10/h1-5H,(H,11,12)(H2,13,14,15)