4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)-1-pyrazolyl]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O3/c1-17-6-9-21(10-7-17)26-19(3)31-32(27(26)29-20(4)33)23-13-11-22(12-14-23)28(34)30-24-16-18(2)8-15-25(24)35-5/h6-16H,1-5H3,(H,29,33)(H,30,34)