2-(2-cyanophenoxy)-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)COC3=CC=CC=C3C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)COC3=CC=CC=C3C#N)C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O2/c1-18-11-13-19(14-12-18)22-15-24(29(28-22)21-8-3-2-4-9-21)27-25(30)17-31-23-10-6-5-7-20(23)16-26/h2-15H,17H2,1H3,(H,27,30)