N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-piperonyl-2-(1,2,4-triazol-1-yl)propionamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3C=NC=N3

InChI

InChI=1S/C13H14N4O3/c1-9(17-7-14-6-16-17)13(18)15-5-10-2-3-11-12(4-10)20-8-19-11/h2-4,6-7,9H,5,8H2,1H3,(H,15,18)