1-[3-ethyl-4-[4-(1-methyl-1,2,3,4-tetrazol-5-yl)butoxy]phenyl]-2-oxidanyl-ethanone

Systemtic Name: 1-[3-ethyl-4-[4-(1-methyl-1,2,3,4-tetrazol-5-yl)butoxy]phenyl]-2-oxidanyl-ethanone Openeye Name: 1-[3-ethyl-4-[4-(1-methyltetrazol-5-yl)butoxy]phenyl]-2-hydroxy-ethanone CAS Name: 1-[3-ethyl-4-[4-(1-methyl-5-tetrazolyl)butoxy]phenyl]-2-hydroxyethanone IUPAC Name: 1-[3-ethyl-4-[4-(1-methyltetrazol-5-yl)butoxy]phenyl]-2-hydroxyethanone Traditional Name: 1-[3-ethyl-4-[4-(1-methyltetrazol-5-yl)butoxy]phenyl]-2-hydroxy-ethanone Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(=O)CO)OCCCCC2=NN=NN2C

Isomeric SMILES

CCC1=C(C=CC(=C1)C(=O)CO)OCCCCC2=NN=NN2C

InChI

InChI=1S/C16H22N4O3/c1-3-12-10-13(14(22)11-21)7-8-15(12)23-9-5-4-6-16-17-18-19-20(16)2/h7-8,10,21H,3-6,9,11H2,1-2H3