4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(2-methylbutan-2-yl)benzamide Openeye Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(1,1-dimethylpropyl)benzamide CAS Name: 4-(5-acetamido-3-methyl-4-phenyl-1-pyrazolyl)-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 4-(5-acetamido-3-methyl-4-phenylpyrazol-1-yl)-N-(2-methylbutan-2-yl)benzamide Traditional Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-tert-amyl-benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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