N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-2-cyano-ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-2-cyano-ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-2-cyano-acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-2-cyanoacetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-2-cyanoacetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-2-cyano-acetamide Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N6O/c1-9-8-12(18-13(21)6-7-15)20(19-9)14-16-10-4-2-3-5-11(10)17-14/h2-5,8H,6H2,1H3,(H,16,17)(H,18,21)