N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-(1-norbornan-2-ylethyl)-4-pyrazol-1-yl-benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[1-(2-norbornyl)ethyl]-4-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=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

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