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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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