2-(4-cyano-2-methoxy-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C16H18N4O3/c1-10-16(11(2)20(3)19-10)18-15(21)9-23-13-6-5-12(8-17)7-14(13)22-4/h5-7H,9H2,1-4H3,(H,18,21)