7-azanyl-2-(4-chlorophenyl)-5-methylsulfanyl-pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile

Systemtic Name: 7-azanyl-2-(4-chlorophenyl)-5-methylsulfanyl-pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile Openeye Name: 7-amino-2-(4-chlorophenyl)-5-methylsulfanyl-pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile CAS Name: 7-amino-2-(4-chlorophenyl)-5-(methylthio)pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile IUPAC Name: 7-amino-2-(4-chlorophenyl)-5-methylsulfanylpyrazolo[1,5-a]pyridine-4,6-dicarbonitrile Traditional Name: 7-amino-2-(4-chlorophenyl)-5-(methylthio)pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile Formula: C16H10ClN5S MolecularWeight: 339.8021

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C2=CC(=NN2C(=C1C#N)N)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CSC1=C(C2=CC(=NN2C(=C1C#N)N)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C16H10ClN5S/c1-23-15-11(7-18)14-6-13(9-2-4-10(17)5-3-9)21-22(14)16(20)12(15)8-19/h2-6H,20H2,1H3