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

Systemtic Name: 2-(4-cyanophenoxy)-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]acetamide Traditional Name: 2-(4-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=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)COC3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

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