5-ethyl-1-(prop-2-ynoxymethyl)-6-[[3-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-1-(prop-2-ynoxymethyl)-6-[[3-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-dione Openeye Name: 5-ethyl-1-(prop-2-ynoxymethyl)-6-[[3-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-dione CAS Name: 5-ethyl-1-(prop-2-ynoxymethyl)-6-[[3-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-dione IUPAC Name: 5-ethyl-1-(prop-2-ynoxymethyl)-6-[[3-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-dione Traditional Name: 5-ethyl-1-(propargyloxymethyl)-6-[3-(trifluoromethyl)benzyl]pyrimidine-2,4-quinone Formula: C18H17F3N2O3 MolecularWeight: 366.33439

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC#C)CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC#C)CC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O3/c1-3-8-26-11-23-15(14(4-2)16(24)22-17(23)25)10-12-6-5-7-13(9-12)18(19,20)21/h1,5-7,9H,4,8,10-11H2,2H3,(H,22,24,25)