3-azanyl-1-(2-hydroxyethyl)-5-(4-methoxyphenyl)-6-pyridin-3-yl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-1-(2-hydroxyethyl)-5-(4-methoxyphenyl)-6-pyridin-3-yl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 3-amino-1-(2-hydroxyethyl)-5-(4-methoxyphenyl)-6-(3-pyridyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 3-amino-1-(2-hydroxyethyl)-5-(4-methoxyphenyl)-6-(3-pyridinyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 3-amino-1-(2-hydroxyethyl)-5-(4-methoxyphenyl)-6-pyridin-3-ylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 3-amino-1-(2-hydroxyethyl)-5-(4-methoxyphenyl)-6-(3-pyridyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C(=NN3CCO)N)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C(=NN3CCO)N)C4=CN=CC=C4

InChI

InChI=1S/C19H18N6O3/c1-28-14-6-4-13(5-7-14)25-17(12-3-2-8-21-11-12)22-18-15(19(25)27)16(20)23-24(18)9-10-26/h2-8,11,26H,9-10H2,1H3,(H2,20,23)