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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(3,4-dimethoxyphenyl)-1,2,3-triazole Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(3,4-dimethoxyphenyl)triazole CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(3,4-dimethoxyphenyl)triazole IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(3,4-dimethoxyphenyl)triazole Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(3,4-dimethoxyphenyl)triazole Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(N=N2)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(N=N2)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C17H15N3O4/c1-21-14-5-3-11(7-16(14)22-2)13-9-20(19-18-13)12-4-6-15-17(8-12)24-10-23-15/h3-9H,10H2,1-2H3