N-[(2R)-2-(1,2,4-triazol-1-yl)propyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(2R)-2-(1,2,4-triazol-1-yl)propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(2R)-2-(1,2,4-triazol-1-yl)propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2R)-2-(1,2,4-triazol-1-yl)propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2R)-2-(1,2,4-triazol-1-yl)propyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(2R)-2-(1,2,4-triazol-1-yl)propyl]-piperonylamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CNC(=O)C1=CC2=C(C=C1)OCO2)N3C=NC=N3

InChI

InChI=1S/C13H14N4O3/c1-9(17-7-14-6-16-17)5-15-13(18)10-2-3-11-12(4-10)20-8-19-11/h2-4,6-7,9H,5,8H2,1H3,(H,15,18)/t9-/m1/s1