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(2R)-2-(4-bromanylpyrazol-1-yl)-N-[2-(phenylmethyl)phenyl]propanamide

(2R)-2-(4-bromanylpyrazol-1-yl)-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name:(2R)-2-(4-bromanylpyrazol-1-yl)-N-[2-(phenylmethyl)phenyl]propanamide
Openeye Name:(2R)-N-(2-benzylphenyl)-2-(4-bromopyrazol-1-yl)propanamide
CAS Name:(2R)-2-(4-bromo-1-pyrazolyl)-N-[2-(phenylmethyl)phenyl]propanamide
IUPAC Name:(2R)-N-(2-benzylphenyl)-2-(4-bromopyrazol-1-yl)propanamide
Traditional Name:(2R)-N-(2-benzylphenyl)-2-(4-bromopyrazol-1-yl)propionamide
Formula: C19H18BrN3O
MolecularWeight: 384.26972
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)N3C=C(C=N3)Br


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)N3C=C(C=N3)Br


InChI

InChI=1S/C19H18BrN3O/c1-14(23-13-17(20)12-21-23)19(24)22-18-10-6-5-9-16(18)11-15-7-3-2-4-8-15/h2-10,12-14H,11H2,1H3,(H,22,24)/t14-/m1/s1


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