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

Systemtic Name: 1-(4-fluorophenyl)-5-propan-2-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-5-isopropyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-5-propan-2-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-5-propan-2-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-5-isopropyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Formula: C18H20FN5OS MolecularWeight: 373.447703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN5OS/c1-4-5-15-22-23-18(26-15)21-17(25)14-10-20-24(16(14)11(2)3)13-8-6-12(19)7-9-13/h6-11H,4-5H2,1-3H3,(H,21,23,25)