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

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(Z)-[1-(4-methylphenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(Z)-[5-oxo-3-phenyl-1-(p-tolyl)pyrazol-4-ylidene]methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(Z)-[1-(4-methylphenyl)-5-oxo-3-phenyl-4-pyrazolylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(Z)-[1-(4-methylphenyl)-5-oxo-3-phenylpyrazol-4-ylidene]methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(Z)-[5-keto-3-phenyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]methyl]phenoxy]-N-phenyl-acetamide Formula: C33H28BrN3O4 MolecularWeight: 610.49712

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H28BrN3O4/c1-3-40-29-20-23(19-28(34)32(29)41-21-30(38)35-25-12-8-5-9-13-25)18-27-31(24-10-6-4-7-11-24)36-37(33(27)39)26-16-14-22(2)15-17-26/h4-20H,3,21H2,1-2H3,(H,35,38)/b27-18-