N-(2-cyanophenyl)-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(5-methylpyrazol-1-yl)acetamide Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=NN1CC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C13H12N4O/c1-10-6-7-15-17(10)9-13(18)16-12-5-3-2-4-11(12)8-14/h2-7H,9H2,1H3,(H,16,18)