6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfanyl]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[(5-methyl-2-phenyl-4-oxazolyl)methylthio]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-[(5-methyl-2-phenyl-oxazol-4-yl)methylthio]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CSC3=NC(=O)C4=CNNC4=N3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CSC3=NC(=O)C4=CNNC4=N3

InChI

InChI=1S/C16H13N5O2S/c1-9-12(18-15(23-9)10-5-3-2-4-6-10)8-24-16-19-13-11(7-17-21-13)14(22)20-16/h2-7H,8H2,1H3,(H2,17,19,20,21,22)