1-cyclopentyl-3-methyl-N-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 1-cyclopentyl-3-methyl-N-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: 1-cyclopentyl-3-methyl-N-(p-tolyl)pyrazole-4-carboxamide CAS Name: 1-cyclopentyl-3-methyl-N-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 1-cyclopentyl-3-methyl-N-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-cyclopentyl-3-methyl-N-(p-tolyl)pyrazole-4-carboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CN(N=C2C)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CN(N=C2C)C3CCCC3

InChI

InChI=1S/C17H21N3O/c1-12-7-9-14(10-8-12)18-17(21)16-11-20(19-13(16)2)15-5-3-4-6-15/h7-11,15H,3-6H2,1-2H3,(H,18,21)