2-[4-azanyl-3-(4-ethoxy-3-methoxy-phenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethanol

Systemtic Name: 2-[4-azanyl-3-(4-ethoxy-3-methoxy-phenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethanol Openeye Name: 2-[4-amino-3-(4-ethoxy-3-methoxy-phenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethanol CAS Name: 2-[4-amino-3-(4-ethoxy-3-methoxyphenyl)-1-pyrazolo[3,4-d]pyrimidinyl]ethanol IUPAC Name: 2-[4-amino-3-(4-ethoxy-3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethanol Traditional Name: 2-[4-amino-3-(4-ethoxy-3-methoxy-phenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethanol Formula: C16H19N5O3 MolecularWeight: 329.35376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN(C3=C2C(=NC=N3)N)CCO)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN(C3=C2C(=NC=N3)N)CCO)OC

InChI

InChI=1S/C16H19N5O3/c1-3-24-11-5-4-10(8-12(11)23-2)14-13-15(17)18-9-19-16(13)21(20-14)6-7-22/h4-5,8-9,22H,3,6-7H2,1-2H3,(H2,17,18,19)