N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C18H10ClF3N4OS MolecularWeight: 422.81141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C18H10ClF3N4OS/c19-10-5-7-11(8-6-10)26-15(18(20,21)22)12(9-23-26)16(27)25-17-24-13-3-1-2-4-14(13)28-17/h1-9H,(H,24,25,27)