N-[6-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)pyridin-3-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[6-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)pyridin-3-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[6-(5-methyl-3-oxo-1H-pyrazol-2-yl)-3-pyridyl]-4-(trifluoromethyl)benzamide CAS Name: N-[6-(5-methyl-3-oxo-1H-pyrazol-2-yl)-3-pyridinyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[6-(5-methyl-3-oxo-1H-pyrazol-2-yl)pyridin-3-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[6-(5-keto-3-methyl-3-pyrazolin-1-yl)-3-pyridyl]-4-(trifluoromethyl)benzamide Formula: C17H13F3N4O2 MolecularWeight: 362.30593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=O)N(N1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N4O2/c1-10-8-15(25)24(23-10)14-7-6-13(9-21-14)22-16(26)11-2-4-12(5-3-11)17(18,19)20/h2-9,23H,1H3,(H,22,26)