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

Systemtic Name: 7-azanyl-2-(4-chlorophenyl)-5-methylsulfanyl-4-nitro-pyrazolo[1,5-a]pyridine-6-carbonitrile Openeye Name: 7-amino-2-(4-chlorophenyl)-5-methylsulfanyl-4-nitro-pyrazolo[1,5-a]pyridine-6-carbonitrile CAS Name: 7-amino-2-(4-chlorophenyl)-5-(methylthio)-4-nitro-6-pyrazolo[1,5-a]pyridinecarbonitrile IUPAC Name: 7-amino-2-(4-chlorophenyl)-5-methylsulfanyl-4-nitropyrazolo[1,5-a]pyridine-6-carbonitrile Traditional Name: 7-amino-2-(4-chlorophenyl)-5-(methylthio)-4-nitro-pyrazolo[1,5-a]pyridine-6-carbonitrile Formula: C15H10ClN5O2S MolecularWeight: 359.7902

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C2=CC(=NN2C(=C1C#N)N)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CSC1=C(C2=CC(=NN2C(=C1C#N)N)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN5O2S/c1-24-14-10(7-17)15(18)20-12(13(14)21(22)23)6-11(19-20)8-2-4-9(16)5-3-8/h2-6H,18H2,1H3