N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,5-dimethyl-1H-pyrazole-4-carboxamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,5-dimethyl-1H-pyrazole-4-carboxamide Openeye Name: 3,5-dimethyl-N-(1-norbornan-2-ylethyl)-1H-pyrazole-4-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,5-dimethyl-1H-pyrazole-4-carboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,5-dimethyl-1H-pyrazole-4-carboxamide Traditional Name: 3,5-dimethyl-N-[1-(2-norbornyl)ethyl]-1H-pyrazole-4-carboxamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(=O)NC(C)C2CC3CCC2C3

Isomeric SMILES

CC1=C(C(=NN1)C)C(=O)NC(C)C2CC3CCC2C3

InChI

InChI=1S/C15H23N3O/c1-8(13-7-11-4-5-12(13)6-11)16-15(19)14-9(2)17-18-10(14)3/h8,11-13H,4-7H2,1-3H3,(H,16,19)(H,17,18)