1-(4-methylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-(5-methyl-2-thiazolyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(5-methylthiazol-2-yl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C16H13F3N4OS MolecularWeight: 366.36083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=NC=C(S3)C)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=NC=C(S3)C)C(F)(F)F

InChI

InChI=1S/C16H13F3N4OS/c1-9-3-5-11(6-4-9)23-13(16(17,18)19)12(8-21-23)14(24)22-15-20-7-10(2)25-15/h3-8H,1-2H3,(H,20,22,24)