N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-4-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-4-(trifluoromethyl)benzenecarboximidamide Openeye Name: N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-4-(trifluoromethyl)benzamidine CAS Name: N'-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]-4-(trifluoromethyl)benzenecarboximidamide IUPAC Name: N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-4-(trifluoromethyl)benzenecarboximidamide Traditional Name: N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-4-(trifluoromethyl)benzamidine Formula: C14H11F3N6O MolecularWeight: 336.27195

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)ON=C(C3=CC=C(C=C3)C(F)(F)F)N

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)O/N=C(/C3=CC=C(C=C3)C(F)(F)F)\N

InChI

InChI=1S/C14H11F3N6O/c1-23-12-10(6-21-23)13(20-7-19-12)24-22-11(18)8-2-4-9(5-3-8)14(15,16)17/h2-7H,1H3,(H2,18,22)