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

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-phenoxy-acetamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-phenoxyacetamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-phenoxyacetamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-phenoxy-acetamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H14N4O2/c19-11-14-12-20-22(15-7-3-1-4-8-15)18(14)21-17(23)13-24-16-9-5-2-6-10-16/h1-10,12H,13H2,(H,21,23)