N-(2-methylphenyl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(2-methylphenyl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(o-tolyl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(2-methylphenyl)-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(2-methylphenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(o-tolyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC=C3C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC=C3C)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O/c1-18-12-14-21(15-13-18)24-22(25(29)26-23-11-7-6-8-19(23)2)17-28(27-24)16-20-9-4-3-5-10-20/h3-15,17H,16H2,1-2H3,(H,26,29)