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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC3=NC=NN3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC3=NC=NN3

InChI

InChI=1S/C13H14N4O3/c18-12(16-13-14-8-15-17-13)4-2-9-1-3-10-11(7-9)20-6-5-19-10/h1,3,7-8H,2,4-6H2,(H2,14,15,16,17,18)