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

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-1-methyl-6-pyridin-3-yl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 3-amino-5-(4-methoxyphenyl)-1-methyl-6-(3-pyridyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 3-amino-5-(4-methoxyphenyl)-1-methyl-6-(3-pyridinyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 3-amino-5-(4-methoxyphenyl)-1-methyl-6-pyridin-3-ylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 3-amino-5-(4-methoxyphenyl)-1-methyl-6-(3-pyridyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=N1)N)C(=O)N(C(=N2)C3=CN=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C(=N1)N)C(=O)N(C(=N2)C3=CN=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H16N6O2/c1-23-17-14(15(19)22-23)18(25)24(12-5-7-13(26-2)8-6-12)16(21-17)11-4-3-9-20-10-11/h3-10H,1-2H3,(H2,19,22)