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

Systemtic Name: N-(2,3-dimethylphenyl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(2,3-dimethylphenyl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(2,3-dimethylphenyl)-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(2,3-dimethylphenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(2,3-dimethylphenyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O/c1-18-12-14-22(15-13-18)25-23(17-29(28-25)16-21-9-5-4-6-10-21)26(30)27-24-11-7-8-19(2)20(24)3/h4-15,17H,16H2,1-3H3,(H,27,30)