2-[(2,4-dichlorophenyl)methylsulfanyl]-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)ethanamide Openeye Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)acetamide CAS Name: 2-[(2,4-dichlorophenyl)methylthio]-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)acetamide IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)acetamide Traditional Name: 2-[(2,4-dichlorobenzyl)thio]-N-(5-keto-1-phenyl-3-pyrazolin-3-yl)acetamide Formula: C18H15Cl2N3O2S MolecularWeight: 408.3016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)CSCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)CSCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2S/c19-13-7-6-12(15(20)8-13)10-26-11-17(24)21-16-9-18(25)23(22-16)14-4-2-1-3-5-14/h1-9,22H,10-11H2,(H,21,24)