2-(4-cyanophenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-(4-cyanophenoxy)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-(4-cyanophenoxy)acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N4O2/c20-12-15-6-8-17(9-7-15)25-14-19(24)22-18-10-11-21-23(18)13-16-4-2-1-3-5-16/h1-11H,13-14H2,(H,22,24)