N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]ethanamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]ethanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]acetamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[2-(2-phenyl-3-pyrazolyl)phenoxy]acetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]acetamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]acetamide Formula: C25H21BrN4O2 MolecularWeight: 489.36384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C2=CC=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1C2=CC=NN2C3=CC=CC=C3)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H21BrN4O2/c1-18(19-11-13-20(26)14-12-19)28-29-25(31)17-32-24-10-6-5-9-22(24)23-15-16-27-30(23)21-7-3-2-4-8-21/h2-16H,17H2,1H3,(H,29,31)/b28-18+