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N-[4-methyl-3-[2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoylamino]phenyl]cyclopropanecarboxamide

N-[4-methyl-3-[2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name:N-[4-methyl-3-[2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoylamino]phenyl]cyclopropanecarboxamide
Openeye Name:N-[4-methyl-3-[[2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetyl]amino]phenyl]cyclopropanecarboxamide
CAS Name:N-[4-methyl-3-[[1-oxo-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]ethyl]amino]phenyl]cyclopropanecarboxamide
IUPAC Name:N-[4-methyl-3-[[2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetyl]amino]phenyl]cyclopropanecarboxamide
Traditional Name:N-[3-[[2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide
Formula: C19H18F3N3O3
MolecularWeight: 393.35973
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F


InChI

InChI=1S/C19H18F3N3O3/c1-11-2-6-14(23-18(28)12-3-4-12)8-15(11)24-16(26)10-25-9-13(19(20,21)22)5-7-17(25)27/h2,5-9,12H,3-4,10H2,1H3,(H,23,28)(H,24,26)


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