1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxyphenyl)triazole-4-carboxamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CN(N=N2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CN(N=N2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H16N4O4/c1-24-14-5-2-12(3-6-14)19-18(23)15-11-22(21-20-15)13-4-7-16-17(10-13)26-9-8-25-16/h2-7,10-11H,8-9H2,1H3,(H,19,23)