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

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

Systemtic Name:(2R)-2-(4-bromanylpyrazol-1-yl)-N-(2-phenylphenyl)propanamide
Openeye Name:(2R)-2-(4-bromopyrazol-1-yl)-N-(2-phenylphenyl)propanamide
CAS Name:(2R)-2-(4-bromo-1-pyrazolyl)-N-(2-phenylphenyl)propanamide
IUPAC Name:(2R)-2-(4-bromopyrazol-1-yl)-N-(2-phenylphenyl)propanamide
Traditional Name:(2R)-2-(4-bromopyrazol-1-yl)-N-(2-phenylphenyl)propionamide
Formula: C18H16BrN3O
MolecularWeight: 370.24314
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3C=C(C=N3)Br


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3C=C(C=N3)Br


InChI

InChI=1S/C18H16BrN3O/c1-13(22-12-15(19)11-20-22)18(23)21-17-10-6-5-9-16(17)14-7-3-2-4-8-14/h2-13H,1H3,(H,21,23)/t13-/m1/s1


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