2-(4-chloranylpyrazol-1-yl)-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(2-cyanophenyl)ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(2-cyanophenyl)acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(2-cyanophenyl)acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(2-cyanophenyl)acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(2-cyanophenyl)acetamide Formula: C12H9ClN4O MolecularWeight: 260.67906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN4O/c13-10-6-15-17(7-10)8-12(18)16-11-4-2-1-3-9(11)5-14/h1-4,6-7H,8H2,(H,16,18)