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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-[3-(trifluoromethyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide Formula: C16H14F3N5O2S MolecularWeight: 397.37487

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=NN(C=C2OC)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=NN(C=C2OC)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C16H14F3N5O2S/c1-3-12-21-22-15(27-12)20-14(25)13-11(26-2)8-24(23-13)10-6-4-5-9(7-10)16(17,18)19/h4-8H,3H2,1-2H3,(H,20,22,25)