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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromanylpyrazol-1-yl)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromopyrazol-1-yl)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromo-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromopyrazol-1-yl)propanamide Traditional Name: (2R)-2-(4-bromopyrazol-1-yl)-N-piperonyl-propionamide Formula: C14H14BrN3O3 MolecularWeight: 352.18326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)N3C=C(C=N3)Br

InChI

InChI=1S/C14H14BrN3O3/c1-9(18-7-11(15)6-17-18)14(19)16-5-10-2-3-12-13(4-10)21-8-20-12/h2-4,6-7,9H,5,8H2,1H3,(H,16,19)/t9-/m1/s1