1-(4-chlorophenyl)-5-methyl-N-(2-methylbutan-2-yl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-(2-methylbutan-2-yl)pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(1,1-dimethylpropyl)-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-(2-methylbutan-2-yl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-(2-methylbutan-2-yl)pyrazole-4-carboxamide Traditional Name: N-tert-amyl-1-(4-chlorophenyl)-5-methyl-pyrazole-4-carboxamide Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H20ClN3O/c1-5-16(3,4)19-15(21)14-10-18-20(11(14)2)13-8-6-12(17)7-9-13/h6-10H,5H2,1-4H3,(H,19,21)