2-(2-cyanophenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C14H14N4O2/c1-9-14(10(2)18-17-9)16-13(19)8-20-12-6-4-3-5-11(12)7-15/h3-6H,8H2,1-2H3,(H,16,19)(H,17,18)