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

Systemtic Name: 1-[5-ethyl-4-[4-methyl-4-(2H-1,2,3,4-tetrazol-5-yl)pentoxy]-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[5-ethyl-2-hydroxy-4-[4-methyl-4-(2H-tetrazol-5-yl)pentoxy]phenyl]ethanone CAS Name: 1-[5-ethyl-2-hydroxy-4-[4-methyl-4-(2H-tetrazol-5-yl)pentoxy]phenyl]ethanone IUPAC Name: 1-[5-ethyl-2-hydroxy-4-[4-methyl-4-(2H-tetrazol-5-yl)pentoxy]phenyl]ethanone Traditional Name: 1-[5-ethyl-2-hydroxy-4-[4-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)OCCCC(C)(C)C2=NNN=N2

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCCCC(C)(C)C2=NNN=N2

InChI

InChI=1S/C17H24N4O3/c1-5-12-9-13(11(2)22)14(23)10-15(12)24-8-6-7-17(3,4)16-18-20-21-19-16/h9-10,23H,5-8H2,1-4H3,(H,18,19,20,21)