1-(2-methoxyphenoxy)-3-(4-phenyl-1,2,3-triazol-1-yl)propan-2-ol

Systemtic Name: 1-(2-methoxyphenoxy)-3-(4-phenyl-1,2,3-triazol-1-yl)propan-2-ol Openeye Name: 1-(2-methoxyphenoxy)-3-(4-phenyltriazol-1-yl)propan-2-ol CAS Name: 1-(2-methoxyphenoxy)-3-(4-phenyl-1-triazolyl)-2-propanol IUPAC Name: 1-(2-methoxyphenoxy)-3-(4-phenyltriazol-1-yl)propan-2-ol Traditional Name: 1-(2-methoxyphenoxy)-3-(4-phenyltriazol-1-yl)propan-2-ol Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CN2C=C(N=N2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CN2C=C(N=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H19N3O3/c1-23-17-9-5-6-10-18(17)24-13-15(22)11-21-12-16(19-20-21)14-7-3-2-4-8-14/h2-10,12,15,22H,11,13H2,1H3