5-azanyl-1-(4-chlorophenyl)carbonyl-3-methylsulfanyl-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(4-chlorophenyl)carbonyl-3-methylsulfanyl-pyrazole-4-carboxamide Openeye Name: 5-amino-1-(4-chlorobenzoyl)-3-methylsulfanyl-pyrazole-4-carboxamide CAS Name: 5-amino-1-[(4-chlorophenyl)-oxomethyl]-3-(methylthio)-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-(4-chlorobenzoyl)-3-methylsulfanylpyrazole-4-carboxamide Traditional Name: 5-amino-1-(4-chlorobenzoyl)-3-(methylthio)pyrazole-4-carboxamide Formula: C12H11ClN4O2S MolecularWeight: 310.75934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN4O2S/c1-20-11-8(10(15)18)9(14)17(16-11)12(19)6-2-4-7(13)5-3-6/h2-5H,14H2,1H3,(H2,15,18)