(2R)-3-(4-bromanylpyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propanamide

Systemtic Name: (2R)-3-(4-bromanylpyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propanamide Openeye Name: (2R)-3-(4-bromopyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propanamide CAS Name: (2R)-3-(4-bromo-1-pyrazolyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropanamide IUPAC Name: (2R)-3-(4-bromopyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropanamide Traditional Name: (2R)-3-(4-bromopyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propionamide Formula: C15H16BrN3O3 MolecularWeight: 366.20984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Br)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](CN1C=C(C=N1)Br)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H16BrN3O3/c1-10(8-19-9-11(16)7-17-19)15(20)18-12-2-3-13-14(6-12)22-5-4-21-13/h2-3,6-7,9-10H,4-5,8H2,1H3,(H,18,20)/t10-/m1/s1