5-(1,3-benzodioxol-5-yl)-3-(2-methylpropoxy)-1H-1,2,4-triazole

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-(2-methylpropoxy)-1H-1,2,4-triazole Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-isobutoxy-1H-1,2,4-triazole CAS Name: 5-(1,3-benzodioxol-5-yl)-3-(2-methylpropoxy)-1H-1,2,4-triazole IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-(2-methylpropoxy)-1H-1,2,4-triazole Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-isobutoxy-1H-1,2,4-triazole Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NNC(=N1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)COC1=NNC(=N1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H15N3O3/c1-8(2)6-17-13-14-12(15-16-13)9-3-4-10-11(5-9)19-7-18-10/h3-5,8H,6-7H2,1-2H3,(H,14,15,16)