2-(4-azanylpyrazol-1-yl)-N-(2-cyanoethyl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O/c15-7-4-8-19(13-5-2-1-3-6-13)14(20)11-18-10-12(16)9-17-18/h1-3,5-6,9-10H,4,8,11,16H2