1-(2,2-dimethylquinolin-1-yl)carbonyl-4-(3-oxidanylidenebutan-2-yl)-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2,2-dimethylquinolin-1-yl)carbonyl-4-(3-oxidanylidenebutan-2-yl)-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2,2-dimethylquinoline-1-carbonyl)-4-(1-methyl-2-oxo-propyl)tetrazol-5-one CAS Name: 1-[(2,2-dimethyl-1-quinolinyl)-oxomethyl]-4-(3-oxobutan-2-yl)-5-tetrazolone IUPAC Name: 1-(2,2-dimethylquinoline-1-carbonyl)-4-(3-oxobutan-2-yl)tetrazol-5-one Traditional Name: 1-(2,2-dimethylquinoline-1-carbonyl)-4-(2-keto-1-methyl-propyl)tetrazol-5-one Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C(=O)N(N=N1)C(=O)N2C3=CC=CC=C3C=CC2(C)C

Isomeric SMILES

CC(C(=O)C)N1C(=O)N(N=N1)C(=O)N2C3=CC=CC=C3C=CC2(C)C

InChI

InChI=1S/C17H19N5O3/c1-11(12(2)23)21-16(25)22(19-18-21)15(24)20-14-8-6-5-7-13(14)9-10-17(20,3)4/h5-11H,1-4H3