2-[4-bromanyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[4-bromanyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-[4-bromo-2-(2-phenylpyrazol-3-yl)phenoxy]acetamide CAS Name: 2-[4-bromo-2-(2-phenyl-3-pyrazolyl)phenoxy]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-[4-bromo-2-(2-phenylpyrazol-3-yl)phenoxy]acetamide Traditional Name: N-[(E)-benzalamino]-2-[4-bromo-2-(2-phenylpyrazol-3-yl)phenoxy]acetamide Formula: C24H19BrN4O2 MolecularWeight: 475.33726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)Br)C3=CC=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Br)C3=CC=NN3C4=CC=CC=C4

InChI

InChI=1S/C24H19BrN4O2/c25-19-11-12-23(31-17-24(30)28-26-16-18-7-3-1-4-8-18)21(15-19)22-13-14-27-29(22)20-9-5-2-6-10-20/h1-16H,17H2,(H,28,30)/b26-16+