3-azanyl-9-[3-(trifluoromethyl)phenyl]-3a,9a-dihydro-1H-pyrazolo[3,4-b]quinolin-4-one

Systemtic Name: 3-azanyl-9-[3-(trifluoromethyl)phenyl]-3a,9a-dihydro-1H-pyrazolo[3,4-b]quinolin-4-one Openeye Name: 3-amino-9-[3-(trifluoromethyl)phenyl]-3a,9a-dihydro-1H-pyrazolo[3,4-b]quinolin-4-one CAS Name: 3-amino-9-[3-(trifluoromethyl)phenyl]-3a,9a-dihydro-1H-pyrazolo[3,4-b]quinolin-4-one IUPAC Name: 3-amino-9-[3-(trifluoromethyl)phenyl]-3a,9a-dihydro-1H-pyrazolo[3,4-b]quinolin-4-one Traditional Name: 3-amino-9-[3-(trifluoromethyl)phenyl]-3a,9a-dihydro-1H-pyrazolo[3,4-b]quinolin-4-one Formula: C17H13F3N4O MolecularWeight: 346.30653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3C(N2C4=CC=CC(=C4)C(F)(F)F)NN=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3C(N2C4=CC=CC(=C4)C(F)(F)F)NN=C3N

InChI

InChI=1S/C17H13F3N4O/c18-17(19,20)9-4-3-5-10(8-9)24-12-7-2-1-6-11(12)14(25)13-15(21)22-23-16(13)24/h1-8,13,16,23H,(H2,21,22)