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

Systemtic Name: 3-azanyl-2-[3-(trifluoromethyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-[3-(trifluoromethyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-[3-(trifluoromethyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-[3-(trifluoromethyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-[3-(trifluoromethyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C17H11F3N4O MolecularWeight: 344.29065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C(N(N3)C4=CC=CC(=C4)C(F)(F)F)N)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=C3C(=C(N(N3)C4=CC=CC(=C4)C(F)(F)F)N)C(=O)N=C2C=C1

InChI

InChI=1S/C17H11F3N4O/c18-17(19,20)9-4-3-5-10(8-9)24-15(21)13-14(23-24)11-6-1-2-7-12(11)22-16(13)25/h1-8,23H,21H2