N-[2-[[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]amino]-2-keto-ethyl]-piperonylamide Formula: C20H19N5O6 MolecularWeight: 425.39476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NN2)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NN2)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C20H19N5O6/c1-28-13-5-3-11(7-15(13)29-2)18-23-20(25-24-18)22-17(26)9-21-19(27)12-4-6-14-16(8-12)31-10-30-14/h3-8H,9-10H2,1-2H3,(H,21,27)(H2,22,23,24,25,26)