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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC=N1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](CN1C=NC=N1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

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