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

Systemtic Name: 2-[4-(trifluoromethyl)phenyl]-1H-pyrazolo[4,3-c]isoquinolin-3-one Openeye Name: 2-[4-(trifluoromethyl)phenyl]-1H-pyrazolo[4,3-c]isoquinolin-3-one CAS Name: 2-[4-(trifluoromethyl)phenyl]-1H-pyrazolo[4,3-c]isoquinolin-3-one IUPAC Name: 2-[4-(trifluoromethyl)phenyl]-1H-pyrazolo[4,3-c]isoquinolin-3-one Traditional Name: 2-[4-(trifluoromethyl)phenyl]-1H-pyrazol[4,3-c]isoquinolin-3-one Formula: C17H10F3N3O MolecularWeight: 329.27601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC3=C2NN(C3=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=NC3=C2NN(C3=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C17H10F3N3O/c18-17(19,20)11-5-7-12(8-6-11)23-16(24)15-14(22-23)13-4-2-1-3-10(13)9-21-15/h1-9,22H