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

Systemtic Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-cyclopentyl-benzamide Openeye Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-cyclopentyl-benzamide CAS Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)-1-pyrazolyl]-N-cyclopentylbenzamide IUPAC Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-cyclopentylbenzamide Traditional Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-cyclopentyl-benzamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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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)NC4CCCC4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)NC4CCCC4)NC(=O)C

InChI

InChI=1S/C25H28N4O2/c1-16-8-10-19(11-9-16)23-17(2)28-29(24(23)26-18(3)30)22-14-12-20(13-15-22)25(31)27-21-6-4-5-7-21/h8-15,21H,4-7H2,1-3H3,(H,26,30)(H,27,31)