2-[2-bromanyl-4-[(Z)-[1-(3-bromophenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]methyl]-6-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(Z)-[1-(3-bromophenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]methyl]-6-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-4-[(Z)-[1-(3-bromophenyl)-5-oxo-3-phenyl-pyrazol-4-ylidene]methyl]-6-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-4-[(Z)-[1-(3-bromophenyl)-5-oxo-3-phenyl-4-pyrazolylidene]methyl]-6-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-4-[(Z)-[1-(3-bromophenyl)-5-oxo-3-phenylpyrazol-4-ylidene]methyl]-6-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[2-bromo-4-[(Z)-[1-(3-bromophenyl)-5-keto-3-phenyl-2-pyrazolin-4-ylidene]methyl]-6-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C32H25Br2N3O4 MolecularWeight: 675.3666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=NN(C2=O)C3=CC(=CC=C3)Br)C4=CC=CC=C4)Br)OCC(=O)NC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=NN(C2=O)C3=CC(=CC=C3)Br)C4=CC=CC=C4)Br)OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C32H25Br2N3O4/c1-2-40-28-18-21(17-27(34)31(28)41-20-29(38)35-24-13-7-4-8-14-24)16-26-30(22-10-5-3-6-11-22)36-37(32(26)39)25-15-9-12-23(33)19-25/h3-19H,2,20H2,1H3,(H,35,38)/b26-16-