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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCN3C=NC=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCN3C=NC=N3

InChI

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