2-(1H-benzimidazol-2-yl)-N-(4-cyano-1H-pyrazol-5-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-(4-cyano-1H-pyrazol-5-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-(4-cyano-1H-pyrazol-5-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-(4-cyano-1H-pyrazol-5-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-(4-cyano-1H-pyrazol-5-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-(4-cyano-1H-pyrazol-5-yl)acetamide Formula: C13H10N6O MolecularWeight: 266.2581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=O)NC3=C(C=NN3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)NC3=C(C=NN3)C#N

InChI

InChI=1S/C13H10N6O/c14-6-8-7-15-19-13(8)18-12(20)5-11-16-9-3-1-2-4-10(9)17-11/h1-4,7H,5H2,(H,16,17)(H2,15,18,19,20)