N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-homopiperonyl-2-(1,2,4-triazol-1-yl)propionamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC2=C(C=C1)OCO2)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NCCC1=CC2=C(C=C1)OCO2)N3C=NC=N3

InChI

InChI=1S/C14H16N4O3/c1-10(18-8-15-7-17-18)14(19)16-5-4-11-2-3-12-13(6-11)21-9-20-12/h2-3,6-8,10H,4-5,9H2,1H3,(H,16,19)