2-[4-bromanyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-1-phenylethylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Br)C2=CC=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Br)C2=CC=NN2C3=CC=CC=C3)/C4=CC=CC=C4

InChI

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