3-methoxy-4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-benzenecarbonitrile

Systemtic Name: 3-methoxy-4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-benzenecarbonitrile Openeye Name: 3-methoxy-4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-benzonitrile CAS Name: 3-methoxy-4-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]benzonitrile IUPAC Name: 3-methoxy-4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxybenzonitrile Traditional Name: 3-methoxy-4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-benzonitrile Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C14H11N5O2/c1-19-13-10(7-18-19)14(17-8-16-13)21-11-4-3-9(6-15)5-12(11)20-2/h3-5,7-8H,1-2H3