4-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]-3-ethyl-1,2,4-triazole

Systemtic Name: 4-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]-3-ethyl-1,2,4-triazole Openeye Name: 4-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]-3-ethyl-1,2,4-triazole CAS Name: 4-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]-3-ethyl-1,2,4-triazole IUPAC Name: 4-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]-3-ethyl-1,2,4-triazole Traditional Name: 3-ethyl-4-(4-piperonyloxyphenyl)-1,2,4-triazole Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=CN1C2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=NN=CN1C2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O3/c1-2-18-20-19-11-21(18)14-4-6-15(7-5-14)22-10-13-3-8-16-17(9-13)24-12-23-16/h3-9,11H,2,10,12H2,1H3