5-azanyl-1-[2,6-bis(chloranyl)phenyl]-3-methylsulfanyl-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[2,6-bis(chloranyl)phenyl]-3-methylsulfanyl-pyrazole-4-carboxamide Openeye Name: 5-amino-1-(2,6-dichlorophenyl)-3-methylsulfanyl-pyrazole-4-carboxamide CAS Name: 5-amino-1-(2,6-dichlorophenyl)-3-(methylthio)-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-(2,6-dichlorophenyl)-3-methylsulfanylpyrazole-4-carboxamide Traditional Name: 5-amino-1-(2,6-dichlorophenyl)-3-(methylthio)pyrazole-4-carboxamide Formula: C11H10Cl2N4OS MolecularWeight: 317.1943

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=C1C(=O)N)N)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CSC1=NN(C(=C1C(=O)N)N)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C11H10Cl2N4OS/c1-19-11-7(10(15)18)9(14)17(16-11)8-5(12)3-2-4-6(8)13/h2-4H,14H2,1H3,(H2,15,18)