N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-3-(trifluoromethyl)benzamide Formula: C21H16F3N5O2S MolecularWeight: 459.44425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4=CC(=CC=C4)C(F)(F)F)C

Isomeric SMILES

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4=CC(=CC=C4)C(F)(F)F)C

InChI

InChI=1S/C21H16F3N5O2S/c1-11-12(2)25-20(27-18(11)30)29-17(10-15(28-29)16-7-4-8-32-16)26-19(31)13-5-3-6-14(9-13)21(22,23)24/h3-10H,1-2H3,(H,26,31)(H,25,27,30)