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

Systemtic Name: 2-(4-fluorophenyl)-N5-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: 2-(4-fluorophenyl)-N5-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: 2-(4-fluorophenyl)-N5-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 2-(4-fluorophenyl)-5-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: 1-(4-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyrazoline-3,5-dicarboxamide Formula: C14H13FN6O2S MolecularWeight: 348.355423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=NN(C(C2)C(=O)N)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=NN(C(C2)C(=O)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C14H13FN6O2S/c1-7-18-19-14(24-7)17-13(23)10-6-11(12(16)22)21(20-10)9-4-2-8(15)3-5-9/h2-5,11H,6H2,1H3,(H2,16,22)(H,17,19,23)