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

Systemtic Name: 5-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-3-methyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-3-methylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Formula: C15H13ClFN5OS MolecularWeight: 365.813023

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C15H13ClFN5OS/c1-3-11-19-20-15(24-11)18-14(23)12-8(2)21-22(13(12)16)10-6-4-9(17)5-7-10/h4-7H,3H2,1-2H3,(H,18,20,23)