N-[2-(4-ethoxyphenoxy)ethyl]-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C18H21N5O4 MolecularWeight: 371.39044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C18H21N5O4/c1-3-26-13-4-6-14(7-5-13)27-9-8-19-16(24)11-23-12-20-17-15(18(23)25)10-21-22(17)2/h4-7,10,12H,3,8-9,11H2,1-2H3,(H,19,24)