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

Systemtic Name: 5-chloranyl-1-(4-fluorophenyl)-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 5-chloro-1-(4-fluorophenyl)-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: 5-chloro-1-(4-fluorophenyl)-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-1-(4-fluorophenyl)-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Formula: C18H19ClFN5OS MolecularWeight: 407.892763

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C18H19ClFN5OS/c1-3-4-5-6-14-22-23-18(27-14)21-17(26)15-11(2)24-25(16(15)19)13-9-7-12(20)8-10-13/h7-10H,3-6H2,1-2H3,(H,21,23,26)