N-[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)carbamoyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)carbamoyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)carbamoyl]-3-(trifluoromethyl)benzamide CAS Name: N-[[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)amino]-oxomethyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)carbamoyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[(4-ethoxy-6-phenyl-s-triazin-2-yl)carbamoyl]-3-(trifluoromethyl)benzamide Formula: C20H16F3N5O3 MolecularWeight: 431.36795

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NC(=O)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CCOC1=NC(=NC(=N1)NC(=O)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C20H16F3N5O3/c1-2-31-19-25-15(12-7-4-3-5-8-12)24-17(28-19)27-18(30)26-16(29)13-9-6-10-14(11-13)20(21,22)23/h3-11H,2H2,1H3,(H2,24,25,26,27,28,29,30)