N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-pyrazol-1-yl-benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-pyrazol-1-yl-benzamide Openeye Name: N-(1-norbornan-2-ylethyl)-2-pyrazol-1-yl-benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(1-pyrazolyl)benzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-pyrazol-1-ylbenzamide Traditional Name: N-[1-(2-norbornyl)ethyl]-2-pyrazol-1-yl-benzamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=CC=CC=C3N4C=CC=N4

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=CC=CC=C3N4C=CC=N4

InChI

InChI=1S/C19H23N3O/c1-13(17-12-14-7-8-15(17)11-14)21-19(23)16-5-2-3-6-18(16)22-10-4-9-20-22/h2-6,9-10,13-15,17H,7-8,11-12H2,1H3,(H,21,23)