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

Systemtic Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-phenyl-benzamide Openeye Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-phenyl-benzamide CAS Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)-1-pyrazolyl]-N-phenylbenzamide IUPAC Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-phenylbenzamide Traditional Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-phenyl-benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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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=CC=C4)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O2/c1-17-9-11-20(12-10-17)24-18(2)29-30(25(24)27-19(3)31)23-15-13-21(14-16-23)26(32)28-22-7-5-4-6-8-22/h4-16H,1-3H3,(H,27,31)(H,28,32)