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

Systemtic Name: 4-(1,3-benzodioxol-4-yl)-5-(4-methoxyphenyl)-2H-1,2,3-triazole Openeye Name: 4-(1,3-benzodioxol-4-yl)-5-(4-methoxyphenyl)-2H-triazole CAS Name: 4-(1,3-benzodioxol-4-yl)-5-(4-methoxyphenyl)-2H-triazole IUPAC Name: 4-(1,3-benzodioxol-4-yl)-5-(4-methoxyphenyl)-2H-triazole Traditional Name: 4-(1,3-benzodioxol-4-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=C4C(=CC=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNN=C2C3=C4C(=CC=C3)OCO4

InChI

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