4-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-5-(trifluoromethyl)-1H-pyrazol-3-one

Systemtic Name: 4-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-5-(trifluoromethyl)-1H-pyrazol-3-one Openeye Name: 4-phenyl-2-(tetralin-6-ylmethyl)-5-(trifluoromethyl)-1H-pyrazol-3-one CAS Name: 4-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-5-(trifluoromethyl)-1H-pyrazol-3-one IUPAC Name: 4-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-5-(trifluoromethyl)-1H-pyrazol-3-one Traditional Name: 4-phenyl-2-(tetralin-6-ylmethyl)-5-(trifluoromethyl)-3-pyrazolin-3-one Formula: C21H19F3N2O MolecularWeight: 372.38357

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CN3C(=O)C(=C(N3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CN3C(=O)C(=C(N3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C21H19F3N2O/c22-21(23,24)19-18(16-7-2-1-3-8-16)20(27)26(25-19)13-14-10-11-15-6-4-5-9-17(15)12-14/h1-3,7-8,10-12,25H,4-6,9,13H2