2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-(2-cyanophenyl)ethanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(2-cyanophenyl)acetamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-(2-cyanophenyl)acetamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-(2-cyanophenyl)acetamide Traditional Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(2-cyanophenyl)acetamide Formula: C13H11ClN4O MolecularWeight: 274.70564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN4O/c1-9-11(14)7-16-18(9)8-13(19)17-12-5-3-2-4-10(12)6-15/h2-5,7H,8H2,1H3,(H,17,19)