1-methyl-N-[1-(methylamino)-3-(6-methylpyridin-2-yl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-methyl-N-[1-(methylamino)-3-(6-methylpyridin-2-yl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[1-[hydroxy-(6-methyl-2-pyridyl)methyl]-2-(methylamino)-2-oxo-ethyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[1-hydroxy-3-(methylamino)-1-(6-methyl-2-pyridinyl)-3-oxopropan-2-yl]-1-methyl-3-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-hydroxy-3-(methylamino)-1-(6-methylpyridin-2-yl)-3-oxopropan-2-yl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[1-[hydroxy-(6-methyl-2-pyridyl)methyl]-2-keto-2-(methylamino)ethyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide Formula: C16H18F3N5O3 MolecularWeight: 385.34103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C(C(C(=O)NC)NC(=O)C2=CN(N=C2C(F)(F)F)C)O

Isomeric SMILES

CC1=NC(=CC=C1)C(C(C(=O)NC)NC(=O)C2=CN(N=C2C(F)(F)F)C)O

InChI

InChI=1S/C16H18F3N5O3/c1-8-5-4-6-10(21-8)12(25)11(15(27)20-2)22-14(26)9-7-24(3)23-13(9)16(17,18)19/h4-7,11-12,25H,1-3H3,(H,20,27)(H,22,26)