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

Systemtic Name: 1-phenyl-5-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-phenyl-5-[[2-(3-thienyl)thiazol-4-yl]methyl]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-phenyl-5-[[2-(3-thiophenyl)-4-thiazolyl]methyl]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-phenyl-5-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-phenyl-5-[[2-(3-thienyl)thiazol-4-yl]methyl]pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H13N5OS2 MolecularWeight: 391.46942

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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=CSC(=N4)C5=CSC=C5

Isomeric SMILES

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

InChI

InChI=1S/C19H13N5OS2/c25-19-16-8-21-24(15-4-2-1-3-5-15)17(16)20-12-23(19)9-14-11-27-18(22-14)13-6-7-26-10-13/h1-8,10-12H,9H2