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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3/c1-10-6-14(19(2)18-10)17-15(20)9-22-12-5-4-11(8-16)7-13(12)21-3/h4-7H,9H2,1-3H3,(H,17,20)