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

Systemtic Name: 2-[4-bromanyl-2-[(E)-[1-(4-bromophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-bromo-2-[(E)-[1-(4-bromophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-bromo-2-[(E)-[1-(4-bromophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-bromo-2-[(E)-[1-(4-bromophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-bromo-2-[(E)-[1-(4-bromophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]phenoxy]-N-phenyl-acetamide Formula: C25H19Br2N3O3 MolecularWeight: 569.24466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=C(C=CC(=C2)Br)OCC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=C(C=CC(=C2)Br)OCC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H19Br2N3O3/c1-16-22(25(32)30(29-16)21-10-7-18(26)8-11-21)14-17-13-19(27)9-12-23(17)33-15-24(31)28-20-5-3-2-4-6-20/h2-14H,15H2,1H3,(H,28,31)/b22-14+