5-[(2-cyclohexa-1,3-dien-1-yl-5-methoxy-phenoxy)methyl]-2-ethyl-1,3-dihydro-1,2,3,4-tetrazole

Systemtic Name: 5-[(2-cyclohexa-1,3-dien-1-yl-5-methoxy-phenoxy)methyl]-2-ethyl-1,3-dihydro-1,2,3,4-tetrazole Openeye Name: 5-[(2-cyclohexa-1,3-dien-1-yl-5-methoxy-phenoxy)methyl]-2-ethyl-1,3-dihydrotetrazole CAS Name: 5-[[2-(1-cyclohexa-1,3-dienyl)-5-methoxyphenoxy]methyl]-2-ethyl-1,3-dihydrotetrazole IUPAC Name: 5-[(2-cyclohexa-1,3-dien-1-yl-5-methoxyphenoxy)methyl]-2-ethyl-1,3-dihydrotetrazole Traditional Name: 5-[(2-cyclohexa-1,3-dien-1-yl-5-methoxy-phenoxy)methyl]-2-ethyl-1,3-dihydrotetrazole Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1NC(=NN1)COC2=C(C=CC(=C2)OC)C3=CC=CCC3

Isomeric SMILES

CCN1NC(=NN1)COC2=C(C=CC(=C2)OC)C3=CC=CCC3

InChI

InChI=1S/C17H22N4O2/c1-3-21-19-17(18-20-21)12-23-16-11-14(22-2)9-10-15(16)13-7-5-4-6-8-13/h4-5,7,9-11,20H,3,6,8,12H2,1-2H3,(H,18,19)