N-(3-bicyclo[2.2.1]heptanyl)-5-(4-tert-butylphenyl)-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-5-(4-tert-butylphenyl)-1-ethyl-pyrazole-3-carboxamide Openeye Name: 5-(4-tert-butylphenyl)-1-ethyl-N-norbornan-2-yl-pyrazole-3-carboxamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-5-(4-tert-butylphenyl)-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-5-(4-tert-butylphenyl)-1-ethylpyrazole-3-carboxamide Traditional Name: 5-(4-tert-butylphenyl)-1-ethyl-N-(2-norbornyl)pyrazole-3-carboxamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(=O)NC2CC3CCC2C3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCN1C(=CC(=N1)C(=O)NC2CC3CCC2C3)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C23H31N3O/c1-5-26-21(16-8-10-18(11-9-16)23(2,3)4)14-20(25-26)22(27)24-19-13-15-6-7-17(19)12-15/h8-11,14-15,17,19H,5-7,12-13H2,1-4H3,(H,24,27)