3-azanyl-5-(4-ethoxyphenyl)-1-methyl-6-pyridin-3-yl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-5-(4-ethoxyphenyl)-1-methyl-6-pyridin-3-yl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 3-amino-5-(4-ethoxyphenyl)-1-methyl-6-(3-pyridyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 3-amino-5-(4-ethoxyphenyl)-1-methyl-6-(3-pyridinyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 3-amino-5-(4-ethoxyphenyl)-1-methyl-6-pyridin-3-ylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 3-amino-1-methyl-5-p-phenetyl-6-(3-pyridyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H18N6O2 MolecularWeight: 362.38522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C(=NN3C)N)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C(=NN3C)N)C4=CN=CC=C4

InChI

InChI=1S/C19H18N6O2/c1-3-27-14-8-6-13(7-9-14)25-17(12-5-4-10-21-11-12)22-18-15(19(25)26)16(20)23-24(18)2/h4-11H,3H2,1-2H3,(H2,20,23)