ethyl (3E)-7-azanylidene-2-oxidanylidene-3-[(4-sulfamoylphenyl)hydrazinylidene]-1H-pyrazolo[1,5-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl (3E)-7-azanylidene-2-oxidanylidene-3-[(4-sulfamoylphenyl)hydrazinylidene]-1H-pyrazolo[1,5-a]pyrimidine-6-carboxylate Openeye Name: ethyl (3E)-7-imino-2-oxo-3-[(4-sulfamoylphenyl)hydrazono]-1H-pyrazolo[1,5-a]pyrimidine-6-carboxylate CAS Name: (3E)-7-imino-2-oxo-3-[(4-sulfamoylphenyl)hydrazinylidene]-1H-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3E)-7-imino-2-oxo-3-[(4-sulfamoylphenyl)hydrazinylidene]-1H-pyrazolo[1,5-a]pyrimidine-6-carboxylate Traditional Name: (3E)-7-imino-2-keto-3-[(4-sulfamoylphenyl)hydrazono]-1H-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C15H15N7O5S MolecularWeight: 405.3885

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=NNC3=CC=C(C=C3)S(=O)(=O)N)C(=O)NN2C1=N

Isomeric SMILES

CCOC(=O)C1=CN=C2/C(=N\NC3=CC=C(C=C3)S(=O)(=O)N)/C(=O)NN2C1=N

InChI

InChI=1S/C15H15N7O5S/c1-2-27-15(24)10-7-18-13-11(14(23)21-22(13)12(10)16)20-19-8-3-5-9(6-4-8)28(17,25)26/h3-7,16,19H,2H2,1H3,(H,21,23)(H2,17,25,26)/b16-12?,20-11+