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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=NN(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=NN(C=C3)C4=CC=CC=C4

InChI

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