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

Systemtic Name: 1-phenyl-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-phenyl-5-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-phenyl-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-phenyl-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-phenyl-5-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H12N6O2S MolecularWeight: 376.39188

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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=NN=C(O4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC4=NN=C(O4)C5=CC=CS5

InChI

InChI=1S/C18H12N6O2S/c25-18-13-9-20-24(12-5-2-1-3-6-12)16(13)19-11-23(18)10-15-21-22-17(26-15)14-7-4-8-27-14/h1-9,11H,10H2