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

Systemtic Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(4-methylphenyl)benzamide Openeye Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-(p-tolyl)benzamide CAS Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)-1-pyrazolyl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(4-methylphenyl)benzamide Traditional Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-(p-tolyl)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)NC4=CC=C(C=C4)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C)NC(=O)C

InChI

InChI=1S/C27H26N4O2/c1-17-5-9-21(10-6-17)25-19(3)30-31(26(25)28-20(4)32)24-15-11-22(12-16-24)27(33)29-23-13-7-18(2)8-14-23/h5-16H,1-4H3,(H,28,32)(H,29,33)