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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCN3C=NC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCN3C=NC=N3

InChI

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