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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-6-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-3-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-6-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-3-amine CAS Name: N-[(4-methoxyphenyl)methyl]-6-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-3-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-6-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-3-amine Traditional Name: [6-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-p-anisyl-amine Formula: C16H15F3N4O MolecularWeight: 336.31171

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H15F3N4O/c1-9-7-12(16(17,18)19)13-14(22-23-15(13)21-9)20-8-10-3-5-11(24-2)6-4-10/h3-7H,8H2,1-2H3,(H2,20,21,22,23)