3-(4-methylphenyl)-1-phenyl-N-(2-phenylphenyl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-methylphenyl)-1-phenyl-N-(2-phenylphenyl)pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-(2-phenylphenyl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: 3-(4-methylphenyl)-1-phenyl-N-(2-phenylphenyl)-4-pyrazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-1-phenyl-N-(2-phenylphenyl)pyrazole-4-carboxamide Traditional Name: 1-phenyl-N-(2-phenylphenyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C29H23N3O MolecularWeight: 429.51242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O/c1-21-16-18-23(19-17-21)28-26(20-32(31-28)24-12-6-3-7-13-24)29(33)30-27-15-9-8-14-25(27)22-10-4-2-5-11-22/h2-20H,1H3,(H,30,33)