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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c1-14-21(15(2)25(24-14)17-7-5-4-6-8-17)23-20(26)13-28-18-10-9-16(12-22)11-19(18)27-3/h4-11H,13H2,1-3H3,(H,23,26)