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

Systemtic Name: 1-[4-[4-(2-methyl-1,2,3,4-tetrazol-5-yl)butoxy]-3-prop-2-enyl-phenyl]-2-oxidanyl-ethanone Openeye Name: 1-[3-allyl-4-[4-(2-methyltetrazol-5-yl)butoxy]phenyl]-2-hydroxy-ethanone CAS Name: 2-hydroxy-1-[4-[4-(2-methyl-5-tetrazolyl)butoxy]-3-prop-2-enylphenyl]ethanone IUPAC Name: 2-hydroxy-1-[4-[4-(2-methyltetrazol-5-yl)butoxy]-3-prop-2-enylphenyl]ethanone Traditional Name: 1-[3-allyl-4-[4-(2-methyltetrazol-5-yl)butoxy]phenyl]-2-hydroxy-ethanone Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)CCCCOC2=C(C=C(C=C2)C(=O)CO)CC=C

Isomeric SMILES

CN1N=C(N=N1)CCCCOC2=C(C=C(C=C2)C(=O)CO)CC=C

InChI

InChI=1S/C17H22N4O3/c1-3-6-14-11-13(15(23)12-22)8-9-16(14)24-10-5-4-7-17-18-20-21(2)19-17/h3,8-9,11,22H,1,4-7,10,12H2,2H3