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ethyl 4-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazole-3-carboxylate

ethyl 4-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazole-3-carboxylate

Systemtic Name:ethyl 4-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazole-3-carboxylate
Openeye Name:ethyl 4-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]azo-5-oxo-1-phenyl-4H-pyrazole-3-carboxylate
CAS Name:4-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]azo-5-oxo-1-phenyl-4H-pyrazole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl]-5-oxo-1-phenyl-4H-pyrazole-3-carboxylate
Traditional Name:5-keto-4-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]azo-1-phenyl-2-pyrazoline-3-carboxylic acid ethyl ester
Formula: C23H21N7O5S
MolecularWeight: 507.52174
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C)C4=CC=CC=C4


InChI

InChI=1S/C23H21N7O5S/c1-3-35-22(32)20-19(21(31)30(28-20)17-7-5-4-6-8-17)27-26-16-9-11-18(12-10-16)36(33,34)29-23-24-14-13-15(2)25-23/h4-14,19H,3H2,1-2H3,(H,24,25,29)


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