1-(2,4-dichlorophenyl)-N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxymethanimine Traditional Name: (E)-(2,4-dichlorobenzylidene)-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-amine Formula: C13H9Cl2N5O MolecularWeight: 322.14946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)ON=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)O/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C13H9Cl2N5O/c1-20-12-10(6-18-20)13(17-7-16-12)21-19-5-8-2-3-9(14)4-11(8)15/h2-7H,1H3/b19-5+