5-methyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-(1,3,3-trimethylnorbornan-2-yl)-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-(1,3,3-trimethylnorbornan-2-yl)-1H-pyrazole-3-carboxamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NC2C(C3CCC2(C3)C)(C)C

Isomeric SMILES

CC1=CC(=NN1)C(=O)NC2C(C3CCC2(C3)C)(C)C

InChI

InChI=1S/C15H23N3O/c1-9-7-11(18-17-9)12(19)16-13-14(2,3)10-5-6-15(13,4)8-10/h7,10,13H,5-6,8H2,1-4H3,(H,16,19)(H,17,18)