4-[7,8-dimethoxy-1-(trifluoromethyl)-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[7,8-dimethoxy-1-(trifluoromethyl)-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[7,8-dimethoxy-1-(trifluoromethyl)-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[7,8-dimethoxy-1-(trifluoromethyl)-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[7,8-dimethoxy-1-(trifluoromethyl)-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[7,8-dimethoxy-1-(trifluoromethyl)-2,3-dihydropyrazol[3,4-c]isoquinolin-5-ylidene]cyclohexa-2,5-dien-1-one Formula: C19H14F3N3O3 MolecularWeight: 389.32797

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(NNC3=NC2=C4C=CC(=O)C=C4)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(NNC3=NC2=C4C=CC(=O)C=C4)C(F)(F)F)OC

InChI

InChI=1S/C19H14F3N3O3/c1-27-13-7-11-12(8-14(13)28-2)16(9-3-5-10(26)6-4-9)23-18-15(11)17(24-25-18)19(20,21)22/h3-8H,1-2H3,(H2,23,24,25)