(2R)-2-(4-bromanylphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: (2R)-2-(4-bromophenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: (2R)-2-(4-bromophenoxy)-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: (2R)-2-(4-bromophenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: (2R)-2-(4-bromophenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN(N=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NCC1=CN(N=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2/c1-14(25-18-9-7-16(20)8-10-18)19(24)21-11-15-12-22-23(13-15)17-5-3-2-4-6-17/h2-10,12-14H,11H2,1H3,(H,21,24)/t14-/m1/s1