N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N

InChI

InChI=1S/C19H16N4O2/c1-25-17-9-7-14(8-10-17)11-18(24)22-19-15(12-20)13-21-23(19)16-5-3-2-4-6-16/h2-10,13H,11H2,1H3,(H,22,24)