2-[2,6-bis(chloranyl)phenyl]sulfanyl-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]sulfanyl-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)sulfanyl-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[(2,6-dichlorophenyl)thio]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)sulfanyl-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[(2,6-dichlorophenyl)thio]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C19H17Cl2N3OS MolecularWeight: 406.32878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CSC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CSC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H17Cl2N3OS/c1-12-18(13(2)24(23-12)14-7-4-3-5-8-14)22-17(25)11-26-19-15(20)9-6-10-16(19)21/h3-10H,11H2,1-2H3,(H,22,25)