4-[1-(4-methoxyphenyl)-7-oxidanylidene-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[1-(4-methoxyphenyl)-7-oxidanylidene-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[1-(4-methoxyphenyl)-7-oxo-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]benzamidine CAS Name: N'-hydroxy-4-[1-(4-methoxyphenyl)-7-oxo-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[1-(4-methoxyphenyl)-7-oxo-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[7-keto-1-(4-methoxyphenyl)-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]benzamidine Formula: C21H18F3N5O3 MolecularWeight: 445.39453

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)C(=NO)N)C(=N2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)/C(=N/O)/N)C(=N2)C(F)(F)F

InChI

InChI=1S/C21H18F3N5O3/c1-32-15-8-6-14(7-9-15)29-17-16(18(26-29)21(22,23)24)10-11-28(20(17)30)13-4-2-12(3-5-13)19(25)27-31/h2-9,31H,10-11H2,1H3,(H2,25,27)