3-(4-oxidanylidenequinazolin-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: 3-(4-oxidanylidenequinazolin-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 3-(4-oxoquinazolin-3-yl)-N-(2H-tetrazol-5-yl)propanamide CAS Name: 3-(4-oxo-3-quinazolinyl)-N-(2H-tetrazol-5-yl)propanamide IUPAC Name: 3-(4-oxoquinazolin-3-yl)-N-(2H-tetrazol-5-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-(2H-tetrazol-5-yl)propionamide Formula: C12H11N7O2 MolecularWeight: 285.26144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=NNN=N3

InChI

InChI=1S/C12H11N7O2/c20-10(14-12-15-17-18-16-12)5-6-19-7-13-9-4-2-1-3-8(9)11(19)21/h1-4,7H,5-6H2,(H2,14,15,16,17,18,20)