(3Z)-5-azanylidene-7-methylsulfanyl-2-oxidanylidene-3-[(4-piperidin-1-ylsulfonylphenyl)hydrazinylidene]-1H-pyrazolo[1,5-a]pyrimidine-6-carbonitrile

Systemtic Name: (3Z)-5-azanylidene-7-methylsulfanyl-2-oxidanylidene-3-[(4-piperidin-1-ylsulfonylphenyl)hydrazinylidene]-1H-pyrazolo[1,5-a]pyrimidine-6-carbonitrile Openeye Name: (3Z)-5-imino-7-methylsulfanyl-2-oxo-3-[[4-(1-piperidylsulfonyl)phenyl]hydrazono]-1H-pyrazolo[1,5-a]pyrimidine-6-carbonitrile CAS Name: (3Z)-5-imino-7-(methylthio)-2-oxo-3-[[4-(1-piperidinylsulfonyl)phenyl]hydrazinylidene]-1H-pyrazolo[1,5-a]pyrimidine-6-carbonitrile IUPAC Name: (3Z)-5-imino-7-methylsulfanyl-2-oxo-3-[(4-piperidin-1-ylsulfonylphenyl)hydrazinylidene]-1H-pyrazolo[1,5-a]pyrimidine-6-carbonitrile Traditional Name: (3Z)-5-imino-2-keto-7-(methylthio)-3-[(4-piperidinosulfonylphenyl)hydrazono]-1H-pyrazolo[1,5-a]pyrimidine-6-carbonitrile Formula: C19H20N8O3S2 MolecularWeight: 472.5439

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=N)N=C2N1NC(=O)C2=NNC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C#N

Isomeric SMILES

CSC1=C(C(=N)N=C\2N1NC(=O)/C2=N\NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C#N

InChI

InChI=1S/C19H20N8O3S2/c1-31-19-14(11-20)16(21)22-17-15(18(28)25-27(17)19)24-23-12-5-7-13(8-6-12)32(29,30)26-9-3-2-4-10-26/h5-8,21,23H,2-4,9-10H2,1H3,(H,25,28)/b21-16?,24-15-