6,7-dimethoxy-9-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-pyrazolo[5,1-b]quinazoline-2-carboxamide

Systemtic Name: 6,7-dimethoxy-9-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-pyrazolo[5,1-b]quinazoline-2-carboxamide Openeye Name: 6,7-dimethoxy-9-oxo-N-(2H-tetrazol-5-yl)-1H-pyrazolo[5,1-b]quinazoline-2-carboxamide CAS Name: 6,7-dimethoxy-9-oxo-N-(2H-tetrazol-5-yl)-1H-pyrazolo[5,1-b]quinazoline-2-carboxamide IUPAC Name: 6,7-dimethoxy-9-oxo-N-(2H-tetrazol-5-yl)-1H-pyrazolo[5,1-b]quinazoline-2-carboxamide Traditional Name: 9-keto-6,7-dimethoxy-N-(2H-tetrazol-5-yl)-1H-pyrazolo[5,1-b]quinazoline-2-carboxamide Formula: C14H12N8O4 MolecularWeight: 356.29628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N3C(=N2)C=C(N3)C(=O)NC4=NNN=N4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N3C(=N2)C=C(N3)C(=O)NC4=NNN=N4)OC

InChI

InChI=1S/C14H12N8O4/c1-25-9-3-6-7(4-10(9)26-2)15-11-5-8(19-22(11)13(6)24)12(23)16-14-17-20-21-18-14/h3-5,19H,1-2H3,(H2,16,17,18,20,21,23)