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

Systemtic Name: 1-(2,2-dimethylquinolin-1-yl)carbonyl-4-(2-oxidanylidenepropyl)-1,2,3,4-tetrazol-5-one Openeye Name: 1-acetonyl-4-(2,2-dimethylquinoline-1-carbonyl)tetrazol-5-one CAS Name: 1-[(2,2-dimethyl-1-quinolinyl)-oxomethyl]-4-(2-oxopropyl)-5-tetrazolone IUPAC Name: 1-(2,2-dimethylquinoline-1-carbonyl)-4-(2-oxopropyl)tetrazol-5-one Traditional Name: 1-acetonyl-4-(2,2-dimethylquinoline-1-carbonyl)tetrazol-5-one Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O3/c1-11(22)10-19-14(23)21(18-17-19)15(24)20-13-7-5-4-6-12(13)8-9-16(20,2)3/h4-9H,10H2,1-3H3