N-(3,4-dichlorophenyl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide Openeye Name: N-(3,4-dichlorophenyl)-4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzamide CAS Name: N-(3,4-dichlorophenyl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)-1-pyrazolyl]benzamide IUPAC Name: N-(3,4-dichlorophenyl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide Traditional Name: N-(3,4-dichlorophenyl)-4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzamide Formula: C21H12Cl2F3N3OS MolecularWeight: 482.30569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)C(F)(F)F

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)C(F)(F)F

InChI

InChI=1S/C21H12Cl2F3N3OS/c22-15-8-5-13(10-16(15)23)27-20(30)12-3-6-14(7-4-12)29-17(18-2-1-9-31-18)11-19(28-29)21(24,25)26/h1-11H,(H,27,30)