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(2R)-2-(4-bromanylphenoxy)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide

(2R)-2-(4-bromanylphenoxy)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name:(2R)-2-(4-bromanylphenoxy)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide
Openeye Name:(2R)-2-(4-bromophenoxy)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide
CAS Name:(2R)-2-(4-bromophenoxy)-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]propanamide
IUPAC Name:(2R)-2-(4-bromophenoxy)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide
Traditional Name:(2R)-2-(4-bromophenoxy)-N-[4-(pyrazol-1-ylmethyl)benzyl]propionamide
Formula: C20H20BrN3O2
MolecularWeight: 414.2957
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)CN2C=CC=N2)OC3=CC=C(C=C3)Br


Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)CN2C=CC=N2)OC3=CC=C(C=C3)Br


InChI

InChI=1S/C20H20BrN3O2/c1-15(26-19-9-7-18(21)8-10-19)20(25)22-13-16-3-5-17(6-4-16)14-24-12-2-11-23-24/h2-12,15H,13-14H2,1H3,(H,22,25)/t15-/m1/s1


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