1-ethyl-3-methyl-6-[2-propoxy-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-ethyl-3-methyl-6-[2-propoxy-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-ethyl-3-methyl-6-[2-propoxy-5-[2-(3-pyridyl)thiazol-4-yl]phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-ethyl-3-methyl-6-[2-propoxy-5-[2-(3-pyridinyl)-4-thiazolyl]phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-ethyl-3-methyl-6-[2-propoxy-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-ethyl-3-methyl-6-[2-propoxy-5-[2-(3-pyridyl)thiazol-4-yl]phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C25H24N6O2S MolecularWeight: 472.56206

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=CSC(=N2)C3=CN=CC=C3)C4=NC(=O)C5=C(NN(C5=N4)CC)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=CSC(=N2)C3=CN=CC=C3)C4=NC(=O)C5=C(NN(C5=N4)CC)C

InChI

InChI=1S/C25H24N6O2S/c1-4-11-33-20-9-8-16(19-14-34-25(27-19)17-7-6-10-26-13-17)12-18(20)22-28-23-21(24(32)29-22)15(3)30-31(23)5-2/h6-10,12-14,30H,4-5,11H2,1-3H3