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

Systemtic Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)-1-pyrazolyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-(4-methoxyphenyl)benzamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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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)OC)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)OC)NC(=O)C

InChI

InChI=1S/C27H26N4O3/c1-17-5-7-20(8-6-17)25-18(2)30-31(26(25)28-19(3)32)23-13-9-21(10-14-23)27(33)29-22-11-15-24(34-4)16-12-22/h5-16H,1-4H3,(H,28,32)(H,29,33)