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

Systemtic Name: 9-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-pyrazolo[5,1-b]quinazoline-2-carboxamide Openeye Name: 9-oxo-N-(2H-tetrazol-5-yl)-1H-pyrazolo[5,1-b]quinazoline-2-carboxamide CAS Name: 9-oxo-N-(2H-tetrazol-5-yl)-1H-pyrazolo[5,1-b]quinazoline-2-carboxamide IUPAC Name: 9-oxo-N-(2H-tetrazol-5-yl)-1H-pyrazolo[5,1-b]quinazoline-2-carboxamide Traditional Name: 9-keto-N-(2H-tetrazol-5-yl)-1H-pyrazolo[5,1-b]quinazoline-2-carboxamide Formula: C12H8N8O2 MolecularWeight: 296.24432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N8O2/c21-10(14-12-15-18-19-16-12)8-5-9-13-7-4-2-1-3-6(7)11(22)20(9)17-8/h1-5,17H,(H2,14,15,16,18,19,21)