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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)-1,2,3-triazole Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)triazole CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)triazole IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)triazole Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)triazole Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CN(N=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CN(N=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O5/c1-22-16-6-11(7-17(23-2)18(16)24-3)13-9-21(20-19-13)12-4-5-14-15(8-12)26-10-25-14/h4-9H,10H2,1-3H3