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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(p-tolyl)-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-(4-acetamidobenzyl)-1-(4-methylbenzyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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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)NCC4=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)NCC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C28H28N4O2/c1-19-4-8-23(9-5-19)17-32-18-26(27(31-32)24-12-6-20(2)7-13-24)28(34)29-16-22-10-14-25(15-11-22)30-21(3)33/h4-15,18H,16-17H2,1-3H3,(H,29,34)(H,30,33)