N-[(5-methylpyridin-2-yl)carbamoyl]-3-[[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide

Systemtic Name: N-[(5-methylpyridin-2-yl)carbamoyl]-3-[[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide Openeye Name: N-[(5-methyl-2-pyridyl)carbamoyl]-3-[[2-oxo-5-(trifluoromethyl)-1-pyridyl]methyl]benzamide CAS Name: N-[[(5-methyl-2-pyridinyl)amino]-oxomethyl]-3-[[2-oxo-5-(trifluoromethyl)-1-pyridinyl]methyl]benzamide IUPAC Name: N-[(5-methylpyridin-2-yl)carbamoyl]-3-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide Traditional Name: 3-[[2-keto-5-(trifluoromethyl)-1-pyridyl]methyl]-N-[(5-methyl-2-pyridyl)carbamoyl]benzamide Formula: C21H17F3N4O3 MolecularWeight: 430.37989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)NC(=O)C2=CC(=CC=C2)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)NC(=O)C2=CC(=CC=C2)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C21H17F3N4O3/c1-13-5-7-17(25-10-13)26-20(31)27-19(30)15-4-2-3-14(9-15)11-28-12-16(21(22,23)24)6-8-18(28)29/h2-10,12H,11H2,1H3,(H2,25,26,27,30,31)