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

Systemtic Name: 1-ethyl-3-methyl-6-[5-(2-phenyl-1,3-thiazol-4-yl)-2-propoxy-phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-ethyl-3-methyl-6-[5-(2-phenylthiazol-4-yl)-2-propoxy-phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-ethyl-3-methyl-6-[5-(2-phenyl-4-thiazolyl)-2-propoxyphenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-ethyl-3-methyl-6-[5-(2-phenyl-1,3-thiazol-4-yl)-2-propoxyphenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-ethyl-3-methyl-6-[5-(2-phenylthiazol-4-yl)-2-propoxy-phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C26H25N5O2S MolecularWeight: 471.574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O2S/c1-4-13-33-21-12-11-18(20-15-34-26(27-20)17-9-7-6-8-10-17)14-19(21)23-28-24-22(25(32)29-23)16(3)30-31(24)5-2/h6-12,14-15,30H,4-5,13H2,1-3H3