1-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethyl]-N-(2-methoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethyl]-N-(2-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[2-(1,3-benzodioxole-5-carbonylamino)ethyl]-N-(2-methoxyphenyl)triazole-4-carboxamide CAS Name: 1-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]ethyl]-N-(2-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: 1-[2-(1,3-benzodioxole-5-carbonylamino)ethyl]-N-(2-methoxyphenyl)triazole-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-[2-(piperonyloylamino)ethyl]triazole-4-carboxamide Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CN(N=N2)CCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CN(N=N2)CCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N5O5/c1-28-16-5-3-2-4-14(16)22-20(27)15-11-25(24-23-15)9-8-21-19(26)13-6-7-17-18(10-13)30-12-29-17/h2-7,10-11H,8-9,12H2,1H3,(H,21,26)(H,22,27)