2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-(2H-tetrazol-5-yl)acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-(2H-tetrazol-5-yl)acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-(2H-tetrazol-5-yl)acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-(2H-tetrazol-5-yl)acetamide Formula: C12H11N7O2 MolecularWeight: 285.26144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=NNN=N3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=NNN=N3

InChI

InChI=1S/C12H11N7O2/c1-19-11(21)8-5-3-2-4-7(8)9(16-19)6-10(20)13-12-14-17-18-15-12/h2-5H,6H2,1H3,(H2,13,14,15,17,18,20)