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1-(4-methoxyphenyl)-5-oxidanylidene-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyrrolidine-3-carboxamide

1-(4-methoxyphenyl)-5-oxidanylidene-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyrrolidine-3-carboxamide

Systemtic Name:1-(4-methoxyphenyl)-5-oxidanylidene-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyrrolidine-3-carboxamide
Openeye Name:1-(4-methoxyphenyl)-5-oxo-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyrrolidine-3-carboxamide
CAS Name:1-(4-methoxyphenyl)-5-oxo-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-3-pyrrolidinecarboxamide
IUPAC Name:1-(4-methoxyphenyl)-5-oxo-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyrrolidine-3-carboxamide
Traditional Name:5-keto-1-(4-methoxyphenyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyrrolidine-3-carboxamide
Formula: C15H14F3N5O3
MolecularWeight: 369.29857
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NNC(=N3)C(F)(F)F


Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NNC(=N3)C(F)(F)F


InChI

InChI=1S/C15H14F3N5O3/c1-26-10-4-2-9(3-5-10)23-7-8(6-11(23)24)12(25)19-14-20-13(21-22-14)15(16,17)18/h2-5,8H,6-7H2,1H3,(H2,19,20,21,22,25)


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