1-phenyl-5-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-phenyl-5-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-phenyl-5-[[2-(2-thienyl)oxazol-4-yl]methyl]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-phenyl-5-[(2-thiophen-2-yl-4-oxazolyl)methyl]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-phenyl-5-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-phenyl-5-[[2-(2-thienyl)oxazol-4-yl]methyl]pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H13N5O2S MolecularWeight: 375.40382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC4=COC(=N4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC4=COC(=N4)C5=CC=CS5

InChI

InChI=1S/C19H13N5O2S/c25-19-15-9-21-24(14-5-2-1-3-6-14)17(15)20-12-23(19)10-13-11-26-18(22-13)16-7-4-8-27-16/h1-9,11-12H,10H2