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

Systemtic Name: 5-ethyl-1-(2-methylphenyl)-N-(2-methylpropyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-isobutyl-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(2-methylphenyl)-N-(2-methylpropyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(2-methylphenyl)-N-(2-methylpropyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-isobutyl-1-(o-tolyl)pyrazole-4-carboxamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2C)C(=O)NCC(C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2C)C(=O)NCC(C)C

InChI

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