N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-methyl-1-pyridin-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-methyl-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: 5-methyl-N-(1-norbornan-2-ylethyl)-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-methyl-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: 5-methyl-N-[1-(2-norbornyl)ethyl]-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(=O)NC(C)C3CC4CCC3C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(=O)NC(C)C3CC4CCC3C4

InChI

InChI=1S/C19H24N4O/c1-12(16-10-14-6-7-15(16)9-14)22-19(24)17-11-21-23(13(17)2)18-5-3-4-8-20-18/h3-5,8,11-12,14-16H,6-7,9-10H2,1-2H3,(H,22,24)