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

Systemtic Name: 1-(4-methylphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C17H16F3N5OS MolecularWeight: 395.40205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3N5OS/c1-9(2)15-23-24-16(27-15)22-14(26)12-8-21-25(13(12)17(18,19)20)11-6-4-10(3)5-7-11/h4-9H,1-3H3,(H,22,24,26)