2-(4-cyano-2-methoxy-phenoxy)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C16H18N4O3/c1-11(2)20-15(6-7-18-20)19-16(21)10-23-13-5-4-12(9-17)8-14(13)22-3/h4-8,11H,10H2,1-3H3,(H,19,21)