5-chloranyl-1-(4-fluorophenyl)-3-methyl-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-1-(4-fluorophenyl)-3-methyl-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 5-chloro-1-(4-fluorophenyl)-3-methyl-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: 5-chloro-1-(4-fluorophenyl)-3-methyl-N-(1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-1-(4-fluorophenyl)-3-methyl-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 5-chloro-1-(4-fluorophenyl)-3-methyl-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Formula: C13H9ClFN5OS MolecularWeight: 337.759863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=NN=CS2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=NN=CS2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C13H9ClFN5OS/c1-7-10(12(21)17-13-18-16-6-22-13)11(14)20(19-7)9-4-2-8(15)3-5-9/h2-6H,1H3,(H,17,18,21)