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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C20H16FN5OS MolecularWeight: 393.437343

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C20H16FN5OS/c1-2-17-23-24-20(28-17)22-19(27)16-12-26(15-6-4-3-5-7-15)25-18(16)13-8-10-14(21)11-9-13/h3-12H,2H2,1H3,(H,22,24,27)