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N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-5-methyl-4-[[3-(trifluoromethyl)phenoxy]methyl]-1,2-oxazole-3-carboxamide

N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-5-methyl-4-[[3-(trifluoromethyl)phenoxy]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name:N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-5-methyl-4-[[3-(trifluoromethyl)phenoxy]methyl]-1,2-oxazole-3-carboxamide
Openeye Name:N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-5-methyl-4-[[3-(trifluoromethyl)phenoxy]methyl]isoxazole-3-carboxamide
CAS Name:N-(5-carbamoyl-1-methyl-4-pyrazolyl)-5-methyl-4-[[3-(trifluoromethyl)phenoxy]methyl]-3-isoxazolecarboxamide
IUPAC Name:N-(5-carbamoyl-1-methylpyrazol-4-yl)-5-methyl-4-[[3-(trifluoromethyl)phenoxy]methyl]-1,2-oxazole-3-carboxamide
Traditional Name:N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-5-methyl-4-[[3-(trifluoromethyl)phenoxy]methyl]isoxazole-3-carboxamide
Formula: C18H16F3N5O4
MolecularWeight: 423.34595
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)NC2=C(N(N=C2)C)C(=O)N)COC3=CC=CC(=C3)C(F)(F)F


Isomeric SMILES

CC1=C(C(=NO1)C(=O)NC2=C(N(N=C2)C)C(=O)N)COC3=CC=CC(=C3)C(F)(F)F


InChI

InChI=1S/C18H16F3N5O4/c1-9-12(8-29-11-5-3-4-10(6-11)18(19,20)21)14(25-30-9)17(28)24-13-7-23-26(2)15(13)16(22)27/h3-7H,8H2,1-2H3,(H2,22,27)(H,24,28)


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