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

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

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=NN1C2=CC=CC=C2)N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=C(C(=NN1C2=CC=CC=C2)N)C(=O)NC3=CC=C(C=C3)Cl

InChI

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