1-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-tetralin-5-yl-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-phenyl-N-tetralin-5-yl-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C21H18F3N3O MolecularWeight: 385.38233

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C21H18F3N3O/c22-21(23,24)19-17(13-25-27(19)15-9-2-1-3-10-15)20(28)26-18-12-6-8-14-7-4-5-11-16(14)18/h1-3,6,8-10,12-13H,4-5,7,11H2,(H,26,28)