4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(phenylmethyl)benzamide Openeye Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-benzyl-benzamide CAS Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)-1-pyrazolyl]-N-(phenylmethyl)benzamide IUPAC Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-benzylbenzamide Traditional Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-benzyl-benzamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4)NC(=O)C

InChI

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