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

Systemtic Name: 1-(2,2-dimethylquinolin-1-yl)carbonyl-4-(2-oxidanylidenebutyl)-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2,2-dimethylquinoline-1-carbonyl)-4-(2-oxobutyl)tetrazol-5-one CAS Name: 1-[(2,2-dimethyl-1-quinolinyl)-oxomethyl]-4-(2-oxobutyl)-5-tetrazolone IUPAC Name: 1-(2,2-dimethylquinoline-1-carbonyl)-4-(2-oxobutyl)tetrazol-5-one Traditional Name: 1-(2,2-dimethylquinoline-1-carbonyl)-4-(2-ketobutyl)tetrazol-5-one Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CN1C(=O)N(N=N1)C(=O)N2C3=CC=CC=C3C=CC2(C)C

Isomeric SMILES

CCC(=O)CN1C(=O)N(N=N1)C(=O)N2C3=CC=CC=C3C=CC2(C)C

InChI

InChI=1S/C17H19N5O3/c1-4-13(23)11-20-15(24)22(19-18-20)16(25)21-14-8-6-5-7-12(14)9-10-17(21,2)3/h5-10H,4,11H2,1-3H3