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

Systemtic Name: 4-(5-methyl-1,2,3,4-tetrazol-1-yl)-1-morpholin-4-yl-butan-1-one Openeye Name: 4-(5-methyltetrazol-1-yl)-1-morpholino-butan-1-one CAS Name: 4-(5-methyl-1-tetrazolyl)-1-(4-morpholinyl)-1-butanone IUPAC Name: 4-(5-methyltetrazol-1-yl)-1-morpholin-4-ylbutan-1-one Traditional Name: 4-(5-methyltetrazol-1-yl)-1-morpholino-butan-1-one Formula: C10H17N5O2 MolecularWeight: 239.27428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1CCCC(=O)N2CCOCC2

Isomeric SMILES

CC1=NN=NN1CCCC(=O)N2CCOCC2

InChI

InChI=1S/C10H17N5O2/c1-9-11-12-13-15(9)4-2-3-10(16)14-5-7-17-8-6-14/h2-8H2,1H3