5-propan-2-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide

Systemtic Name: 5-propan-2-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide Openeye Name: 5-isopropyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-[5-(trifluoromethyl)-2-pyridyl]pyrazole-4-carboxamide CAS Name: 5-propan-2-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrazolecarboxamide IUPAC Name: 5-propan-2-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide Traditional Name: 5-isopropyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-[5-(trifluoromethyl)-2-pyridyl]pyrazole-4-carboxamide Formula: C18H19F3N6OS MolecularWeight: 424.44327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19F3N6OS/c1-4-5-14-25-26-17(29-14)24-16(28)12-9-23-27(15(12)10(2)3)13-7-6-11(8-22-13)18(19,20)21/h6-10H,4-5H2,1-3H3,(H,24,26,28)