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

Systemtic Name: 3-ethoxy-4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-benzenecarbonitrile Openeye Name: 3-ethoxy-4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-benzonitrile CAS Name: 3-ethoxy-4-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]benzonitrile IUPAC Name: 3-ethoxy-4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxybenzonitrile Traditional Name: 3-ethoxy-4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-benzonitrile Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC2=NC=NC3=C2C=NN3C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OC2=NC=NC3=C2C=NN3C

InChI

InChI=1S/C15H13N5O2/c1-3-21-13-6-10(7-16)4-5-12(13)22-15-11-8-19-20(2)14(11)17-9-18-15/h4-6,8-9H,3H2,1-2H3