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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-5-methylpyrazole-4-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-5-methyl-pyrazole-4-carboxamide Formula: C16H14FN5OS MolecularWeight: 343.378663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C16H14FN5OS/c1-9-13(8-18-22(9)12-6-4-11(17)5-7-12)14(23)19-16-21-20-15(24-16)10-2-3-10/h4-8,10H,2-3H2,1H3,(H,19,21,23)