N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C18H18F3N5OS MolecularWeight: 409.42863

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)C)C(F)(F)F

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)C)C(F)(F)F

InChI

InChI=1S/C18H18F3N5OS/c1-3-4-5-14-24-25-17(28-14)23-16(27)13-10-22-26(15(13)18(19,20)21)12-8-6-11(2)7-9-12/h6-10H,3-5H2,1-2H3,(H,23,25,27)