5-methyl-1-(2-methylphenyl)-N-pentan-2-yl-pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(2-methylphenyl)-N-pentan-2-yl-pyrazole-4-carboxamide Openeye Name: 5-methyl-N-(1-methylbutyl)-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-(2-methylphenyl)-N-pentan-2-yl-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(2-methylphenyl)-N-pentan-2-ylpyrazole-4-carboxamide Traditional Name: 5-methyl-N-(1-methylbutyl)-1-(o-tolyl)pyrazole-4-carboxamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=C(N(N=C1)C2=CC=CC=C2C)C

Isomeric SMILES

CCCC(C)NC(=O)C1=C(N(N=C1)C2=CC=CC=C2C)C

InChI

InChI=1S/C17H23N3O/c1-5-8-13(3)19-17(21)15-11-18-20(14(15)4)16-10-7-6-9-12(16)2/h6-7,9-11,13H,5,8H2,1-4H3,(H,19,21)