5-azanyl-1-(6-chloranylpyridazin-3-yl)-3-methylsulfanyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(6-chloranylpyridazin-3-yl)-3-methylsulfanyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(6-chloropyridazin-3-yl)-3-methylsulfanyl-pyrazole-4-carbonitrile CAS Name: 5-amino-1-(6-chloro-3-pyridazinyl)-3-(methylthio)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(6-chloropyridazin-3-yl)-3-methylsulfanylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-(6-chloropyridazin-3-yl)-3-(methylthio)pyrazole-4-carbonitrile Formula: C9H7ClN6S MolecularWeight: 266.71008

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=C1C#N)N)C2=NN=C(C=C2)Cl

Isomeric SMILES

CSC1=NN(C(=C1C#N)N)C2=NN=C(C=C2)Cl

InChI

InChI=1S/C9H7ClN6S/c1-17-9-5(4-11)8(12)16(15-9)7-3-2-6(10)13-14-7/h2-3H,12H2,1H3