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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1-(4-methoxyphenyl)triazole-4-carboxamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NCCOC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NCCOC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N4O5/c1-25-14-4-2-13(3-5-14)23-11-16(21-22-23)19(24)20-8-9-26-15-6-7-17-18(10-15)28-12-27-17/h2-7,10-11H,8-9,12H2,1H3,(H,20,24)