1H-Indole,3-[6-(4-chloro-3-methylphenyl)-3-(4-methoxyphenyl)-4-pyridazinyl]- (105398-38-7)

Identification
Name:	1H-Indole,3-[6-(4-chloro-3-methylphenyl)-3-(4-methoxyphenyl)-4-pyridazinyl]-
CAS:	105398-38-7
Molecular Formula:	C₂₆H₂₀ClN₃O
Molecular Structure:
Properties
Safety Data

1H-Indole,3-[3-chloro-6-(4-chloro-3-methylphenyl)-4,5-dihydro-4-pyridazinyl]-
Methanone,[3-chloro-6-(4-methylphenyl)-4-pyridazinyl](2-methoxyphenyl)-
1H-Indole, 3-[3-chloro-6-(3,4-dimethylphenyl)-4-pyridazinyl]-
1H-Indole, 3-[3-chloro-6-(4-chlorophenyl)-4,5-dihydro-4-pyridazinyl]-
1H-Indole,3-(6-chloro-3-pyridazinyl)-
Heptanoic acid, 6-chloro-3-(4-methoxyphenyl)-4-pyridazinyl ester
Octanoic acid, 6-chloro-3-(4-methoxyphenyl)-4-pyridazinyl ester
Methanone, (3-chloro-6-phenyl-4-pyridazinyl)(4-methoxyphenyl)-
Benzenepropanamide,N-(6-chloro-3-pyridazinyl)-a-[[(4-methylphenyl)sulfonyl]amino]-, (S)-
Methanone, (3-chloro-6-methyl-4-pyridazinyl)(2-methoxyphenyl)-
Methanone, (3-chloro-6-phenyl-4-pyridazinyl)(2-methoxyphenyl)-
1H-Indole, 2-[[4-(6-chloro-3-pyridazinyl)-1-piperazinyl]methyl]-5-fluoro-
4-Piperidinol,1-(6-chloro-3-pyridazinyl)-
Benzoic acid,4-(6-chloro-3-pyridazinyl)-
Benzenamine,4-(6-chloro-3-pyridazinyl)-
Benzaldehyde,4-(6-chloro-3-pyridazinyl)-
Phenol,4-(6-chloro-3-pyridazinyl)-
Benzenamine, 4-[(6-chloro-3-pyridazinyl)oxy]-
Acetamide,N-[2,5-dihydro-4-(4-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxo-3-pyridazinyl]-
Propanenitrile,3-[[6-(4-chloro-3-methylphenyl)-4-(2,5-dimethylphenyl)-3-pyridazinyl]thio]-