(2R)-2-(4-bromanylpyrazol-1-yl)-N-(3-bromophenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-(3-bromophenyl)propanamide Openeye Name: (2R)-N-(3-bromophenyl)-2-(4-bromopyrazol-1-yl)propanamide CAS Name: (2R)-N-(3-bromophenyl)-2-(4-bromo-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(3-bromophenyl)-2-(4-bromopyrazol-1-yl)propanamide Traditional Name: (2R)-N-(3-bromophenyl)-2-(4-bromopyrazol-1-yl)propionamide Formula: C12H11Br2N3O MolecularWeight: 373.04324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)N2C=C(C=N2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Br)N2C=C(C=N2)Br

InChI

InChI=1S/C12H11Br2N3O/c1-8(17-7-10(14)6-15-17)12(18)16-11-4-2-3-9(13)5-11/h2-8H,1H3,(H,16,18)/t8-/m1/s1