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

Systemtic Name: 3-(4-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)-1H-pyrazole-5-carboxamide Formula: C12H8FN5OS MolecularWeight: 289.288223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NC3=NN=CS3)F

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NC3=NN=CS3)F

InChI

InChI=1S/C12H8FN5OS/c13-8-3-1-7(2-4-8)9-5-10(17-16-9)11(19)15-12-18-14-6-20-12/h1-6H,(H,16,17)(H,15,18,19)