4-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 4-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide Openeye Name: 4-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide CAS Name: 4-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 4-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide Formula: C19H20F3N5O2S MolecularWeight: 439.45461

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=NN(C=C2OC)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=NN(C=C2OC)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H20F3N5O2S/c1-3-4-5-9-15-24-25-18(30-15)23-17(28)16-14(29-2)11-27(26-16)13-8-6-7-12(10-13)19(20,21)22/h6-8,10-11H,3-5,9H2,1-2H3,(H,23,25,28)