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6-(3-azanylpropyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one

6-(3-azanylpropyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one

Systemtic Name:6-(3-azanylpropyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one
Openeye Name:6-(3-aminopropyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one
CAS Name:6-(3-aminopropyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one
IUPAC Name:6-(3-aminopropyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one
Traditional Name:6-(3-aminopropyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one
Formula: C17H19F3N4O2
MolecularWeight: 368.35357
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)CCCN)C(=N2)C(F)(F)F


Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)CCCN)C(=N2)C(F)(F)F


InChI

InChI=1S/C17H19F3N4O2/c1-26-12-5-3-11(4-6-12)24-14-13(15(22-24)17(18,19)20)7-10-23(16(14)25)9-2-8-21/h3-6H,2,7-10,21H2,1H3


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