(2R)-N-(2-bromanyl-4-methyl-phenyl)-2-(4-bromanylpyrazol-1-yl)propanamide

Systemtic Name: (2R)-N-(2-bromanyl-4-methyl-phenyl)-2-(4-bromanylpyrazol-1-yl)propanamide Openeye Name: (2R)-N-(2-bromo-4-methyl-phenyl)-2-(4-bromopyrazol-1-yl)propanamide CAS Name: (2R)-N-(2-bromo-4-methylphenyl)-2-(4-bromo-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(2-bromo-4-methylphenyl)-2-(4-bromopyrazol-1-yl)propanamide Traditional Name: (2R)-N-(2-bromo-4-methyl-phenyl)-2-(4-bromopyrazol-1-yl)propionamide Formula: C13H13Br2N3O MolecularWeight: 387.06982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)N2C=C(C=N2)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@@H](C)N2C=C(C=N2)Br)Br

InChI

InChI=1S/C13H13Br2N3O/c1-8-3-4-12(11(15)5-8)17-13(19)9(2)18-7-10(14)6-16-18/h3-7,9H,1-2H3,(H,17,19)/t9-/m1/s1