5-(4-tert-butylphenyl)-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-3-carboxamide

Systemtic Name: 5-(4-tert-butylphenyl)-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-3-carboxamide Openeye Name: 5-(4-tert-butylphenyl)-1-ethyl-N-tetralin-1-yl-pyrazole-3-carboxamide CAS Name: 5-(4-tert-butylphenyl)-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyrazolecarboxamide IUPAC Name: 5-(4-tert-butylphenyl)-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-3-carboxamide Traditional Name: 5-(4-tert-butylphenyl)-1-ethyl-N-tetralin-1-yl-pyrazole-3-carboxamide Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(=O)NC2CCCC3=CC=CC=C23)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCN1C(=CC(=N1)C(=O)NC2CCCC3=CC=CC=C23)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H31N3O/c1-5-29-24(19-13-15-20(16-14-19)26(2,3)4)17-23(28-29)25(30)27-22-12-8-10-18-9-6-7-11-21(18)22/h6-7,9,11,13-17,22H,5,8,10,12H2,1-4H3,(H,27,30)