6-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-3-amine

Systemtic Name: 6-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-3-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]-6-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-3-amine CAS Name: 6-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-3-amine IUPAC Name: 6-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-3-amine Traditional Name: (4-allyloxybenzyl)-[6-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]amine Formula: C18H17F3N4O MolecularWeight: 362.34899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(F)(F)F)C(=NN2)NCC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=NC2=C(C(=C1)C(F)(F)F)C(=NN2)NCC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C18H17F3N4O/c1-3-8-26-13-6-4-12(5-7-13)10-22-16-15-14(18(19,20)21)9-11(2)23-17(15)25-24-16/h3-7,9H,1,8,10H2,2H3,(H2,22,23,24,25)