N-(3-cyanophenyl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(3-cyanophenyl)-2-pyrazol-1-yl-acetamide CAS Name: N-(3-cyanophenyl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-pyrazol-1-ylacetamide Traditional Name: N-(3-cyanophenyl)-2-pyrazol-1-yl-acetamide Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN2C=CC=N2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN2C=CC=N2)C#N

InChI

InChI=1S/C12H10N4O/c13-8-10-3-1-4-11(7-10)15-12(17)9-16-6-2-5-14-16/h1-7H,9H2,(H,15,17)