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(2R)-2-(4-bromanylpyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide

(2R)-2-(4-bromanylpyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide

Systemtic Name:(2R)-2-(4-bromanylpyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide
Openeye Name:(2R)-2-(4-bromopyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide
CAS Name:(2R)-2-(4-bromo-1-pyrazolyl)-N-(1-methyl-2-benzimidazolyl)propanamide
IUPAC Name:(2R)-2-(4-bromopyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide
Traditional Name:(2R)-2-(4-bromopyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propionamide
Formula: C14H14BrN5O
MolecularWeight: 348.19786
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2N1C)N3C=C(C=N3)Br


Isomeric SMILES

C[C@H](C(=O)NC1=NC2=CC=CC=C2N1C)N3C=C(C=N3)Br


InChI

InChI=1S/C14H14BrN5O/c1-9(20-8-10(15)7-16-20)13(21)18-14-17-11-5-3-4-6-12(11)19(14)2/h3-9H,1-2H3,(H,17,18,21)/t9-/m1/s1


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