1-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-4-(2-oxidanylidenepropyl)-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-4-(2-oxidanylidenepropyl)-1,2,3,4-tetrazol-5-one Openeye Name: 1-acetonyl-4-(2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)tetrazol-5-one CAS Name: 1-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-4-(2-oxopropyl)-5-tetrazolone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-4-(2-oxopropyl)tetrazol-5-one Traditional Name: 1-acetonyl-4-(2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)tetrazol-5-one Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)N3C(=O)N(N=N3)CC(=O)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)N3C(=O)N(N=N3)CC(=O)C

InChI

InChI=1S/C15H17N5O3/c1-10-7-8-12-5-3-4-6-13(12)19(10)15(23)20-14(22)18(16-17-20)9-11(2)21/h3-6,10H,7-9H2,1-2H3