1-[5-ethyl-2-oxidanyl-4-[5-(2H-1,2,3,4-tetrazol-5-yl)hexan-2-yloxy]phenyl]ethanone

Systemtic Name: 1-[5-ethyl-2-oxidanyl-4-[5-(2H-1,2,3,4-tetrazol-5-yl)hexan-2-yloxy]phenyl]ethanone Openeye Name: 1-[5-ethyl-2-hydroxy-4-[1-methyl-4-(2H-tetrazol-5-yl)pentoxy]phenyl]ethanone CAS Name: 1-[5-ethyl-2-hydroxy-4-[5-(2H-tetrazol-5-yl)hexan-2-yloxy]phenyl]ethanone IUPAC Name: 1-[5-ethyl-2-hydroxy-4-[5-(2H-tetrazol-5-yl)hexan-2-yloxy]phenyl]ethanone Traditional Name: 1-[5-ethyl-2-hydroxy-4-[1-methyl-4-(2H-tetrazol-5-yl)pentoxy]phenyl]ethanone Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C)O)OC(C)CCC(C)C2=NNN=N2

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OC(C)CCC(C)C2=NNN=N2

InChI

InChI=1S/C17H24N4O3/c1-5-13-8-14(12(4)22)15(23)9-16(13)24-11(3)7-6-10(2)17-18-20-21-19-17/h8-11,23H,5-7H2,1-4H3,(H,18,19,20,21)