3-azanyl-2-[4-phenoxy-2-(trifluoromethyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-[4-phenoxy-2-(trifluoromethyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-[4-phenoxy-2-(trifluoromethyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-[4-phenoxy-2-(trifluoromethyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-[4-phenoxy-2-(trifluoromethyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-[4-phenoxy-2-(trifluoromethyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C23H15F3N4O2 MolecularWeight: 436.38601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=C(C=C2)N3C(=C4C(=C5C=CC=CC5=NC4=O)N3)N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=C(C=C2)N3C(=C4C(=C5C=CC=CC5=NC4=O)N3)N)C(F)(F)F

InChI

InChI=1S/C23H15F3N4O2/c24-23(25,26)16-12-14(32-13-6-2-1-3-7-13)10-11-18(16)30-21(27)19-20(29-30)15-8-4-5-9-17(15)28-22(19)31/h1-12,29H,27H2