N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(1-norbornan-2-ylethyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[1-(2-norbornyl)ethyl]-1-phenyl-pyrazole-4-carboxamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=CN(N=C3)C4=CC=CC=C4

InChI

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