9-[3-(trifluoromethyloxy)phenyl]-5,6,7,9-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-8-one

Systemtic Name: 9-[3-(trifluoromethyloxy)phenyl]-5,6,7,9-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-8-one Openeye Name: 9-[3-(trifluoromethoxy)phenyl]-5,6,7,9-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-8-one CAS Name: 9-[3-(trifluoromethoxy)phenyl]-5,6,7,9-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-8-one IUPAC Name: 9-[3-(trifluoromethoxy)phenyl]-5,6,7,9-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-8-one Traditional Name: 9-[3-(trifluoromethoxy)phenyl]-5,6,7,9-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-8-one Formula: C17H14F3N3O2 MolecularWeight: 349.30717

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(N3C(=N2)C=CN3)C4=CC(=CC=C4)OC(F)(F)F)C(=O)C1

Isomeric SMILES

C1CC2=C(C(N3C(=N2)C=CN3)C4=CC(=CC=C4)OC(F)(F)F)C(=O)C1

InChI

InChI=1S/C17H14F3N3O2/c18-17(19,20)25-11-4-1-3-10(9-11)16-15-12(5-2-6-13(15)24)22-14-7-8-21-23(14)16/h1,3-4,7-9,16,21H,2,5-6H2