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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C20H17ClN4O2/c1-13-20(14(2)25(24-13)16-6-4-3-5-7-16)23-19(26)12-27-18-9-8-15(11-22)10-17(18)21/h3-10H,12H2,1-2H3,(H,23,26)