3-(4-methylphenyl)-N-(2-methylpropyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(2-methylpropyl)-1H-pyrazole-5-carboxamide Openeye Name: N-isobutyl-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-(2-methylpropyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-(2-methylpropyl)-1H-pyrazole-5-carboxamide Traditional Name: N-isobutyl-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC(C)C

InChI

InChI=1S/C15H19N3O/c1-10(2)9-16-15(19)14-8-13(17-18-14)12-6-4-11(3)5-7-12/h4-8,10H,9H2,1-3H3,(H,16,19)(H,17,18)