(2R)-N-(1,3-benzodioxol-5-yl)-2-(4-bromanylpyrazol-1-yl)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-bromanylpyrazol-1-yl)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-bromopyrazol-1-yl)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-bromo-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-bromopyrazol-1-yl)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-bromopyrazol-1-yl)propionamide Formula: C13H12BrN3O3 MolecularWeight: 338.15668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3C=C(C=N3)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)N3C=C(C=N3)Br

InChI

InChI=1S/C13H12BrN3O3/c1-8(17-6-9(14)5-15-17)13(18)16-10-2-3-11-12(4-10)20-7-19-11/h2-6,8H,7H2,1H3,(H,16,18)/t8-/m1/s1