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

Systemtic Name: 1,3-dimethyl-6-[5-(2-phenyl-1,3-thiazol-4-yl)-2-propoxy-phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1,3-dimethyl-6-[5-(2-phenylthiazol-4-yl)-2-propoxy-phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1,3-dimethyl-6-[5-(2-phenyl-4-thiazolyl)-2-propoxyphenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1,3-dimethyl-6-[5-(2-phenyl-1,3-thiazol-4-yl)-2-propoxyphenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1,3-dimethyl-6-[5-(2-phenylthiazol-4-yl)-2-propoxy-phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C25H23N5O2S MolecularWeight: 457.54742

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O2S/c1-4-12-32-20-11-10-17(19-14-33-25(26-19)16-8-6-5-7-9-16)13-18(20)22-27-23-21(24(31)28-22)15(2)29-30(23)3/h5-11,13-14,29H,4,12H2,1-3H3