2-(4-cyanophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2/c1-10-15(11(2)19(3)18-10)17-14(20)9-21-13-6-4-12(8-16)5-7-13/h4-7H,9H2,1-3H3,(H,17,20)