N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-3,5-bis(trifluoromethyl)benzenecarboximidamide

Systemtic Name: N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-3,5-bis(trifluoromethyl)benzenecarboximidamide Openeye Name: N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-3,5-bis(trifluoromethyl)benzamidine CAS Name: N'-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]-3,5-bis(trifluoromethyl)benzenecarboximidamide IUPAC Name: N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-3,5-bis(trifluoromethyl)benzenecarboximidamide Traditional Name: N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-3,5-bis(trifluoromethyl)benzamidine Formula: C15H10F6N6O MolecularWeight: 404.269919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10F6N6O/c1-27-12-10(5-25-27)13(24-6-23-12)28-26-11(22)7-2-8(14(16,17)18)4-9(3-7)15(19,20)21/h2-6H,1H3,(H2,22,26)