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

Systemtic Name: 5-azanyl-N-(4-chlorophenyl)-3-methylsulfanyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(4-chlorophenyl)-3-methylsulfanyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-amino-N-(4-chlorophenyl)-3-(methylthio)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-amino-N-(4-chlorophenyl)-3-methylsulfanyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-amino-N-(4-chlorophenyl)-3-(methylthio)-1-phenyl-pyrazole-4-carboxamide Formula: C17H15ClN4OS MolecularWeight: 358.8452

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)Cl)N)C3=CC=CC=C3

Isomeric SMILES

CSC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)Cl)N)C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN4OS/c1-24-17-14(16(23)20-12-9-7-11(18)8-10-12)15(19)22(21-17)13-5-3-2-4-6-13/h2-10H,19H2,1H3,(H,20,23)