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

Systemtic Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-butan-2-yl-benzamide Openeye Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-sec-butyl-benzamide CAS Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)-1-pyrazolyl]-N-butan-2-ylbenzamide IUPAC Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-butan-2-ylbenzamide Traditional Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-sec-butyl-benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=C(C=C3)C)NC(=O)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=C(C=C3)C)NC(=O)C

InChI

InChI=1S/C24H28N4O2/c1-6-16(3)25-24(30)20-11-13-21(14-12-20)28-23(26-18(5)29)22(17(4)27-28)19-9-7-15(2)8-10-19/h7-14,16H,6H2,1-5H3,(H,25,30)(H,26,29)