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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CN3C=C(N=N3)C(=O)NCCC4=NC=CN=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CN3C=C(N=N3)C(=O)NCCC4=NC=CN=C4

InChI

InChI=1S/C18H18N6O3/c25-18(21-6-5-13-9-19-7-8-20-13)15-11-24(23-22-15)10-14-12-26-16-3-1-2-4-17(16)27-14/h1-4,7-9,11,14H,5-6,10,12H2,(H,21,25)