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

Systemtic Name: N-(4-acetamidophenyl)-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-(p-tolyl)-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(4-methylbenzyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C27H26N4O2/c1-18-4-8-21(9-5-18)16-31-17-25(26(30-31)22-10-6-19(2)7-11-22)27(33)29-24-14-12-23(13-15-24)28-20(3)32/h4-15,17H,16H2,1-3H3,(H,28,32)(H,29,33)