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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-ethyl-4-(4-methoxyphenyl)-1,2,4-triazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-ethyl-4-(4-methoxyphenyl)-1,2,4-triazole CAS Name: 3-(1,3-benzodioxol-5-yl)-5-ethyl-4-(4-methoxyphenyl)-1,2,4-triazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-ethyl-4-(4-methoxyphenyl)-1,2,4-triazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-ethyl-4-(4-methoxyphenyl)-1,2,4-triazole Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=NN=C(N1C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O3/c1-3-17-19-20-18(12-4-9-15-16(10-12)24-11-23-15)21(17)13-5-7-14(22-2)8-6-13/h4-10H,3,11H2,1-2H3