1-[[2-(4-methoxyphenyl)-1,3-dioxan-2-yl]methyl]-1,2,4-triazole

Systemtic Name: 1-[[2-(4-methoxyphenyl)-1,3-dioxan-2-yl]methyl]-1,2,4-triazole Openeye Name: 1-[[2-(4-methoxyphenyl)-1,3-dioxan-2-yl]methyl]-1,2,4-triazole CAS Name: 1-[[2-(4-methoxyphenyl)-1,3-dioxan-2-yl]methyl]-1,2,4-triazole IUPAC Name: 1-[[2-(4-methoxyphenyl)-1,3-dioxan-2-yl]methyl]-1,2,4-triazole Traditional Name: 1-[[2-(4-methoxyphenyl)-1,3-dioxan-2-yl]methyl]-1,2,4-triazole Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(OCCCO2)CN3C=NC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2(OCCCO2)CN3C=NC=N3

InChI

InChI=1S/C14H17N3O3/c1-18-13-5-3-12(4-6-13)14(19-7-2-8-20-14)9-17-11-15-10-16-17/h3-6,10-11H,2,7-9H2,1H3