(2S)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-phenoxy-propanamide CAS Name: (2S)-N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-phenoxypropanamide Traditional Name: (2S)-N-[2-(4-bromobenzyl)pyrazol-3-yl]-2-phenoxy-propionamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NN1CC2=CC=C(C=C2)Br)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=NN1CC2=CC=C(C=C2)Br)OC3=CC=CC=C3

InChI

InChI=1S/C19H18BrN3O2/c1-14(25-17-5-3-2-4-6-17)19(24)22-18-11-12-21-23(18)13-15-7-9-16(20)10-8-15/h2-12,14H,13H2,1H3,(H,22,24)/t14-/m0/s1