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1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-N-(2-pyrazol-1-ylethyl)-1,2,3-triazole-4-carboxamide

1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-N-(2-pyrazol-1-ylethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-N-(2-pyrazol-1-ylethyl)-1,2,3-triazole-4-carboxamide
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-N-(2-pyrazol-1-ylethyl)triazole-4-carboxamide
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-N-[2-(1-pyrazolyl)ethyl]-4-triazolecarboxamide
IUPAC Name:1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-N-(2-pyrazol-1-ylethyl)triazole-4-carboxamide
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-N-(2-pyrazol-1-ylethyl)triazole-4-carboxamide
Formula: C19H22N6O3
MolecularWeight: 382.41638
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1C=CC=N1)C(=O)C2=CN(N=N2)CC3COC4=CC=CC=C4O3


Isomeric SMILES

CCN(CCN1C=CC=N1)C(=O)C2=CN(N=N2)CC3COC4=CC=CC=C4O3


InChI

InChI=1S/C19H22N6O3/c1-2-23(10-11-24-9-5-8-20-24)19(26)16-13-25(22-21-16)12-15-14-27-17-6-3-4-7-18(17)28-15/h3-9,13,15H,2,10-12,14H2,1H3


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