2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=NNC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=NNC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C17H15N5O3/c23-15(10-11-4-5-13-14(9-11)25-8-7-24-13)19-17-20-16(21-22-17)12-3-1-2-6-18-12/h1-6,9H,7-8,10H2,(H2,19,20,21,22,23)