2-[4-bromanyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[4-bromanyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-[4-bromo-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-[4-bromo-2-(2-phenyl-3-pyrazolyl)phenoxy]-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[4-bromo-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[4-bromo-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C25H21BrN4O2 MolecularWeight: 489.36384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)Br)C3=CC=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Br)C3=CC=NN3C4=CC=CC=C4

InChI

InChI=1S/C25H21BrN4O2/c1-18-7-9-19(10-8-18)16-27-29-25(31)17-32-24-12-11-20(26)15-22(24)23-13-14-28-30(23)21-5-3-2-4-6-21/h2-16H,17H2,1H3,(H,29,31)/b27-16+