1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5-methylpyrazin-2-yl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5-methylpyrazin-2-yl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5-methylpyrazin-2-yl)methyl]triazole-4-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5-methyl-2-pyrazinyl)methyl]-4-triazolecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5-methylpyrazin-2-yl)methyl]triazole-4-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5-methylpyrazin-2-yl)methyl]triazole-4-carboxamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2=CN(N=N2)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2=CN(N=N2)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H18N6O3/c1-12-6-20-13(7-19-12)8-21-18(25)15-10-24(23-22-15)9-14-11-26-16-4-2-3-5-17(16)27-14/h2-7,10,14H,8-9,11H2,1H3,(H,21,25)