2-(2-cyanophenoxy)-N-(1-ethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(1-ethylpyrazol-4-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(1-ethylpyrazol-4-yl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(1-ethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(1-ethylpyrazol-4-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(1-ethylpyrazol-4-yl)acetamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)COC2=CC=CC=C2C#N

InChI

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