(2Z)-2-(5-ethyl-1,2-dihydropyrazol-3-ylidene)-1H-benzimidazol-4-one

Systemtic Name: (2Z)-2-(5-ethyl-1,2-dihydropyrazol-3-ylidene)-1H-benzimidazol-4-one Openeye Name: (2Z)-2-(5-ethyl-1,2-dihydropyrazol-3-ylidene)-1H-benzimidazol-4-one CAS Name: (2Z)-2-(5-ethyl-1,2-dihydropyrazol-3-ylidene)-1H-benzimidazol-4-one IUPAC Name: (2Z)-2-(5-ethyl-1,2-dihydropyrazol-3-ylidene)-1H-benzimidazol-4-one Traditional Name: (2Z)-2-(5-ethyl-3-pyrazolin-3-ylidene)-1H-benzimidazol-4-one Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2NC3=CC=CC(=O)C3=N2)NN1

Isomeric SMILES

CCC1=C/C(=C/2\NC3=CC=CC(=O)C3=N2)/NN1

InChI

InChI=1S/C12H12N4O/c1-2-7-6-9(16-15-7)12-13-8-4-3-5-10(17)11(8)14-12/h3-6,13,15-16H,2H2,1H3/b12-9-