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

Systemtic Name: 1,3-dimethyl-6-[5-(4-methyl-1,3-thiazol-2-yl)-2-propoxy-phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1,3-dimethyl-6-[5-(4-methylthiazol-2-yl)-2-propoxy-phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1,3-dimethyl-6-[5-(4-methyl-2-thiazolyl)-2-propoxyphenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1,3-dimethyl-6-[5-(4-methyl-1,3-thiazol-2-yl)-2-propoxyphenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1,3-dimethyl-6-[5-(4-methylthiazol-2-yl)-2-propoxy-phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NC(=CS2)C)C3=NC(=O)C4=C(NN(C4=N3)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NC(=CS2)C)C3=NC(=O)C4=C(NN(C4=N3)C)C

InChI

InChI=1S/C20H21N5O2S/c1-5-8-27-15-7-6-13(20-21-11(2)10-28-20)9-14(15)17-22-18-16(19(26)23-17)12(3)24-25(18)4/h6-7,9-10,24H,5,8H2,1-4H3