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

Systemtic Name: 8-methoxy-9-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-pyrazolo[5,1-b]quinazoline-2-carboxamide Openeye Name: 8-methoxy-9-oxo-N-(2H-tetrazol-5-yl)-1H-pyrazolo[5,1-b]quinazoline-2-carboxamide CAS Name: 8-methoxy-9-oxo-N-(2H-tetrazol-5-yl)-1H-pyrazolo[5,1-b]quinazoline-2-carboxamide IUPAC Name: 8-methoxy-9-oxo-N-(2H-tetrazol-5-yl)-1H-pyrazolo[5,1-b]quinazoline-2-carboxamide Traditional Name: 9-keto-8-methoxy-N-(2H-tetrazol-5-yl)-1H-pyrazolo[5,1-b]quinazoline-2-carboxamide Formula: C13H10N8O3 MolecularWeight: 326.2703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)N3C(=N2)C=C(N3)C(=O)NC4=NNN=N4

Isomeric SMILES

COC1=CC=CC2=C1C(=O)N3C(=N2)C=C(N3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C13H10N8O3/c1-24-8-4-2-3-6-10(8)12(23)21-9(14-6)5-7(18-21)11(22)15-13-16-19-20-17-13/h2-5,18H,1H3,(H2,15,16,17,19,20,22)