N-[1-(1,3-benzodioxol-5-yloxy)propan-2-yl]-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yloxy)propan-2-yl]-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)-1-methyl-ethyl]-1-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yloxy)propan-2-yl]-1-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yloxy)propan-2-yl]-1-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)-1-methyl-ethyl]-1-(4-methoxyphenyl)triazole-4-carboxamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)OCO2)NC(=O)C3=CN(N=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(COC1=CC2=C(C=C1)OCO2)NC(=O)C3=CN(N=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H20N4O5/c1-13(11-27-16-7-8-18-19(9-16)29-12-28-18)21-20(25)17-10-24(23-22-17)14-3-5-15(26-2)6-4-14/h3-10,13H,11-12H2,1-2H3,(H,21,25)