N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3,5-dimethyl-N-(1-norbornan-2-ylethyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,5-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,5-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: 3,5-dimethyl-N-[1-(2-norbornyl)ethyl]-1-phenyl-pyrazole-4-carboxamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC(C)C3CC4CCC3C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC(C)C3CC4CCC3C4

InChI

InChI=1S/C21H27N3O/c1-13(19-12-16-9-10-17(19)11-16)22-21(25)20-14(2)23-24(15(20)3)18-7-5-4-6-8-18/h4-8,13,16-17,19H,9-12H2,1-3H3,(H,22,25)