3-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(p-tolyl)-N-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-methylphenyl)-N-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(4-methylbenzyl)-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)CNC(=O)C2=CN(N=C2C3=CC=C(C=C3)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN(N=C2C3=CC=C(C=C3)C)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c1-19-8-12-21(13-9-19)16-27-26(30)24-18-29(17-22-6-4-3-5-7-22)28-25(24)23-14-10-20(2)11-15-23/h3-15,18H,16-17H2,1-2H3,(H,27,30)