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

Systemtic Name: 2-(4-methylphenoxy)-N-[5-(3-methylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[5-(m-tolyl)-2-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[5-(3-methylphenyl)-2-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[5-(3-methylphenyl)-2-phenylpyrazol-3-yl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[5-(m-tolyl)-2-phenyl-pyrazol-3-yl]acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC(=CC=C4)C

InChI

InChI=1S/C25H23N3O2/c1-18-11-13-22(14-12-18)30-17-25(29)26-24-16-23(20-8-6-7-19(2)15-20)27-28(24)21-9-4-3-5-10-21/h3-16H,17H2,1-2H3,(H,26,29)