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[4-[9-phenyl-3-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl]phenyl]methanamine

[4-[9-phenyl-3-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl]phenyl]methanamine

Systemtic Name:[4-[9-phenyl-3-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl]phenyl]methanamine
Openeye Name:[4-[9-phenyl-3-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl]phenyl]methanamine
CAS Name:[4-[9-phenyl-3-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl]phenyl]methanamine
IUPAC Name:[4-[9-phenyl-3-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl]phenyl]methanamine
Traditional Name:[4-[9-phenyl-3-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl]benzyl]amine
Formula: C26H18F3N7
MolecularWeight: 485.46323
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C=CN4C(=NN=C4C5=NNC(=C5)C(F)(F)F)C3=C2)C6=CC=C(C=C6)CN


Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C=CN4C(=NN=C4C5=NNC(=C5)C(F)(F)F)C3=C2)C6=CC=C(C=C6)CN


InChI

InChI=1S/C26H18F3N7/c27-26(28,29)22-13-21(32-33-22)25-35-34-24-19-12-18(16-4-2-1-3-5-16)23(31-20(19)10-11-36(24)25)17-8-6-15(14-30)7-9-17/h1-13H,14,30H2,(H,32,33)


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