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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-2H-1,2,3-triazole Openeye Name: 4-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-2H-triazole CAS Name: 4-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-2H-triazole IUPAC Name: 4-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-2H-triazole Traditional Name: 4-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-2H-triazole Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNN=C2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNN=C2C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13N3O3/c1-20-12-5-2-10(3-6-12)15-16(18-19-17-15)11-4-7-13-14(8-11)22-9-21-13/h2-8H,9H2,1H3,(H,17,18,19)