1-[3-oxidanyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-3aH-indazol-2-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[3-oxidanyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-3aH-indazol-2-yl]-4-phenyl-butan-1-one Openeye Name: 1-[3-hydroxy-3-(trifluoromethyl)-4,5,6,7-tetrahydro-3aH-indazol-2-yl]-4-phenyl-butan-1-one CAS Name: 1-[3-hydroxy-3-(trifluoromethyl)-4,5,6,7-tetrahydro-3aH-indazol-2-yl]-4-phenyl-1-butanone IUPAC Name: 1-[3-hydroxy-3-(trifluoromethyl)-4,5,6,7-tetrahydro-3aH-indazol-2-yl]-4-phenylbutan-1-one Traditional Name: 1-[3-hydroxy-3-(trifluoromethyl)-4,5,6,7-tetrahydro-3aH-indazol-2-yl]-4-phenyl-butan-1-one Formula: C18H21F3N2O2 MolecularWeight: 354.36675

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN(C(C2C1)(C(F)(F)F)O)C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=NN(C(C2C1)(C(F)(F)F)O)C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C18H21F3N2O2/c19-18(20,21)17(25)14-10-4-5-11-15(14)22-23(17)16(24)12-6-9-13-7-2-1-3-8-13/h1-3,7-8,14,25H,4-6,9-12H2