C19H17ClN6O5

2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]ethyl N-phenylcarbamate

Also Known As: EINECS 233-429-9|2-[4-[(2-CHLORO-4-NITROPHENYL)AZO]-2,4-DIHYDRO-5-METHYL-3-OXO-3H-PYRAZOL-2-YL]ETHYL CARBANILATE|2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]ethyl N-phenylcarbamate|2-{4-[(e)-(2-chloro-4-nitrophenyl)diazenyl]-3-methyl-5-oxo-4,5-dihydro-1h-pyrazol-1-yl}ethyl phenylcarbamate|2-(4-((2-Chloro-4-nitrophenyl)azo)-2,4-dihydro-5-methyl-3-oxo-3H-pyrazol-2-yl)ethyl carbanilate|2-[4-(2-chloro-4-nitrophenyl)diazenyl-3-methyl-5-oxo-4h-pyrazol-1-yl]ethyl n-phenylcarbamate|2-{4-[2-(2-chloro-4-nitrophenyl)diazen-1-yl]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}ethyl N-phenylcarbamate|4-(2-Chloro-4-nitrophenylazo)-2,4-dihydro-5-methyl-2-[2-(phenylaminocarbonyloxy)ethyl]-3H-pyrazol-3-one|4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-2,4-dihydro-5-methyl-2-[2-[[(phenylamino)carbonyl]oxy]ethyl]-3H-pyrazol-3-one

Molecular Formula	C19H17ClN6O5
Molecular Weight	444.0949 g/mol
LogP	4.17
Topological Polar Surface Area	138.86 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	8
Rotatable Bonds	7
Exact Mass	444.0949
Heavy Atoms	31
Complexity	1059.0

Chemical Identifiers

CAS Number	10155-52-9
SMILES	CC1=NN(C(=O)C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)CCOC(=O)NC3=CC=CC=C3