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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)C4=CC=CC=C4)NC(=O)C

InChI

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