2-(4-cyano-2-methoxy-phenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O3/c1-14-10-19(24(23-14)16-6-4-3-5-7-16)22-20(25)13-27-17-9-8-15(12-21)11-18(17)26-2/h3-11H,13H2,1-2H3,(H,22,25)