2-(2-chloranyl-4-cyano-phenoxy)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)COC3=C(C=C(C=C3)C#N)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)COC3=C(C=C(C=C3)C#N)Cl)C

InChI

InChI=1S/C21H19ClN4O2/c1-13-4-7-17(8-5-13)26-15(3)21(14(2)25-26)24-20(27)12-28-19-9-6-16(11-23)10-18(19)22/h4-10H,12H2,1-3H3,(H,24,27)