ethyl 4-[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazole-3-carboxylate

Systemtic Name: ethyl 4-[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazole-3-carboxylate Openeye Name: ethyl 4-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]azo-5-oxo-1-phenyl-4H-pyrazole-3-carboxylate CAS Name: 4-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]azo-5-oxo-1-phenyl-4H-pyrazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]diazenyl]-5-oxo-1-phenyl-4H-pyrazole-3-carboxylate Traditional Name: 4-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]azo-5-keto-1-phenyl-2-pyrazoline-3-carboxylic acid ethyl ester Formula: C24H23N7O5S MolecularWeight: 521.54832

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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(=NC(=C3)C)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NC(=C3)C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N7O5S/c1-4-36-24(33)22-21(23(32)31(29-22)18-8-6-5-7-9-18)28-27-17-10-12-19(13-11-17)37(34,35)30-20-14-15(2)25-16(3)26-20/h5-14,21H,4H2,1-3H3,(H,25,26,30)