N-(4-methylpyrimidin-2-yl)-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole-3-carboxamide

Systemtic Name: N-(4-methylpyrimidin-2-yl)-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole-3-carboxamide Openeye Name: N-(4-methylpyrimidin-2-yl)-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole-3-carboxamide CAS Name: N-(4-methyl-2-pyrimidinyl)-1-[[3-(trifluoromethyl)phenoxy]methyl]-3-pyrazolecarboxamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole-3-carboxamide Traditional Name: N-(4-methylpyrimidin-2-yl)-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole-3-carboxamide Formula: C17H14F3N5O2 MolecularWeight: 377.32057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)C2=NN(C=C2)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)C2=NN(C=C2)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H14F3N5O2/c1-11-5-7-21-16(22-11)23-15(26)14-6-8-25(24-14)10-27-13-4-2-3-12(9-13)17(18,19)20/h2-9H,10H2,1H3,(H,21,22,23,26)