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1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(6-methylpyridin-2-yl)methyl]-1,2,3-triazole-4-carboxamide

1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(6-methylpyridin-2-yl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(6-methylpyridin-2-yl)methyl]-1,2,3-triazole-4-carboxamide
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(6-methyl-2-pyridyl)methyl]triazole-4-carboxamide
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(6-methyl-2-pyridinyl)methyl]-4-triazolecarboxamide
IUPAC Name:1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(6-methylpyridin-2-yl)methyl]triazole-4-carboxamide
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(6-methyl-2-pyridyl)methyl]triazole-4-carboxamide
Formula: C19H19N5O3
MolecularWeight: 365.38586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC(=O)C2=CN(N=N2)CC3COC4=CC=CC=C4O3


Isomeric SMILES

CC1=NC(=CC=C1)CNC(=O)C2=CN(N=N2)CC3COC4=CC=CC=C4O3


InChI

InChI=1S/C19H19N5O3/c1-13-5-4-6-14(21-13)9-20-19(25)16-11-24(23-22-16)10-15-12-26-17-7-2-3-8-18(17)27-15/h2-8,11,15H,9-10,12H2,1H3,(H,20,25)


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