1,3-benzodioxol-5-yl-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[3-(2-methoxyethoxy)-5-(p-tolyl)-1,2,4-triazol-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[3-(2-methoxyethoxy)-5-(p-tolyl)-1,2,4-triazol-1-yl]methanone Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2C(=O)C3=CC4=C(C=C3)OCO4)OCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C(=O)C3=CC4=C(C=C3)OCO4)OCCOC

InChI

InChI=1S/C20H19N3O5/c1-13-3-5-14(6-4-13)18-21-20(26-10-9-25-2)22-23(18)19(24)15-7-8-16-17(11-15)28-12-27-16/h3-8,11H,9-10,12H2,1-2H3