1-(4-ethanoylpiperazin-1-yl)-4-(1-methyl-1,2,3,4-tetrazol-5-yl)butan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-4-(1-methyl-1,2,3,4-tetrazol-5-yl)butan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-4-(1-methyltetrazol-5-yl)butan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-4-(1-methyl-5-tetrazolyl)-1-butanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-4-(1-methyltetrazol-5-yl)butan-1-one Traditional Name: 1-(4-acetylpiperazino)-4-(1-methyltetrazol-5-yl)butan-1-one Formula: C12H20N6O2 MolecularWeight: 280.3262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCCC2=NN=NN2C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCCC2=NN=NN2C

InChI

InChI=1S/C12H20N6O2/c1-10(19)17-6-8-18(9-7-17)12(20)5-3-4-11-13-14-15-16(11)2/h3-9H2,1-2H3