2-(4-fluorophenyl)-N5-(5-propyl-1,3,4-thiadiazol-2-yl)-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: 2-(4-fluorophenyl)-N5-(5-propyl-1,3,4-thiadiazol-2-yl)-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: 2-(4-fluorophenyl)-N5-(5-propyl-1,3,4-thiadiazol-2-yl)-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: 2-(4-fluorophenyl)-N5-(5-propyl-1,3,4-thiadiazol-2-yl)-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 2-(4-fluorophenyl)-5-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: 1-(4-fluorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-pyrazoline-3,5-dicarboxamide Formula: C16H17FN6O2S MolecularWeight: 376.408583

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=NN(C(C2)C(=O)N)C3=CC=C(C=C3)F

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=NN(C(C2)C(=O)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H17FN6O2S/c1-2-3-13-20-21-16(26-13)19-15(25)11-8-12(14(18)24)23(22-11)10-6-4-9(17)5-7-10/h4-7,12H,2-3,8H2,1H3,(H2,18,24)(H,19,21,25)