N-(1,3-benzodioxol-5-yl)-5-oxidanylidene-3-thiophen-2-yl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-oxidanylidene-3-thiophen-2-yl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-oxo-3-(2-thienyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-oxo-3-thiophen-2-yl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-oxo-3-thiophen-2-yl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-keto-3-(2-thienyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(=NC1=O)C(=CN2)C3=CC=CS3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(N2C(=NC1=O)C(=CN2)C3=CC=CS3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H14N4O4S/c23-16-7-12(18(24)20-10-3-4-13-14(6-10)26-9-25-13)22-17(21-16)11(8-19-22)15-2-1-5-27-15/h1-6,8,12,19H,7,9H2,(H,20,24)