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

Systemtic Name: 3-methyl-6-(prop-2-enylamino)-1-[[3-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-dione Openeye Name: 6-(allylamino)-3-methyl-1-[[3-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-dione CAS Name: 3-methyl-6-(prop-2-enylamino)-1-[[3-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-dione IUPAC Name: 3-methyl-6-(prop-2-enylamino)-1-[[3-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-dione Traditional Name: 6-(allylamino)-3-methyl-1-[3-(trifluoromethyl)benzyl]pyrimidine-2,4-quinone Formula: C16H16F3N3O2 MolecularWeight: 339.31235

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N(C1=O)CC2=CC(=CC=C2)C(F)(F)F)NCC=C

Isomeric SMILES

CN1C(=O)C=C(N(C1=O)CC2=CC(=CC=C2)C(F)(F)F)NCC=C

InChI

InChI=1S/C16H16F3N3O2/c1-3-7-20-13-9-14(23)21(2)15(24)22(13)10-11-5-4-6-12(8-11)16(17,18)19/h3-6,8-9,20H,1,7,10H2,2H3