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

Systemtic Name: 2-[2-bromanyl-4-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-4-[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-4-[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-4-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-bromo-4-[(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]phenoxy]-N-phenyl-acetamide Formula: C25H20BrN3O3 MolecularWeight: 490.3486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20BrN3O3/c1-17-21(25(31)29(28-17)20-10-6-3-7-11-20)14-18-12-13-23(22(26)15-18)32-16-24(30)27-19-8-4-2-5-9-19/h2-15H,16H2,1H3,(H,27,30)/b21-14-