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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCN2C=NN=N2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCN2C=NN=N2

InChI

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