5-azanyl-1-(4-chlorophenyl)-3-methylsulfanyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(4-chlorophenyl)-3-methylsulfanyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(4-chlorophenyl)-3-methylsulfanyl-pyrazole-4-carbonitrile CAS Name: 5-amino-1-(4-chlorophenyl)-3-(methylthio)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(4-chlorophenyl)-3-methylsulfanylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-(4-chlorophenyl)-3-(methylthio)pyrazole-4-carbonitrile Formula: C11H9ClN4S MolecularWeight: 264.73396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN4S/c1-17-11-9(6-13)10(14)16(15-11)8-4-2-7(12)3-5-8/h2-5H,14H2,1H3