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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-3-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C21H18FN5OS MolecularWeight: 407.463923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18FN5OS/c1-3-18-24-25-21(29-18)23-20(28)17-12-27(16-10-8-15(22)9-11-16)26-19(17)14-6-4-13(2)5-7-14/h4-12H,3H2,1-2H3,(H,23,25,28)