2-(2-cyanophenoxy)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(1-methylpyrazol-3-yl)acetamide Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CN1C=CC(=N1)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C13H12N4O2/c1-17-7-6-12(16-17)15-13(18)9-19-11-5-3-2-4-10(11)8-14/h2-7H,9H2,1H3,(H,15,16,18)