4-[2,4-bis(fluoranyl)phenyl]-5-ethanoyl-6-ethyl-N-methyl-2-oxidanylidene-1,4-dihydropyrimidine-3-carboxamide

Systemtic Name: 4-[2,4-bis(fluoranyl)phenyl]-5-ethanoyl-6-ethyl-N-methyl-2-oxidanylidene-1,4-dihydropyrimidine-3-carboxamide Openeye Name: 5-acetyl-4-(2,4-difluorophenyl)-6-ethyl-N-methyl-2-oxo-1,4-dihydropyrimidine-3-carboxamide CAS Name: 5-acetyl-4-(2,4-difluorophenyl)-6-ethyl-N-methyl-2-oxo-1,4-dihydropyrimidine-3-carboxamide IUPAC Name: 5-acetyl-4-(2,4-difluorophenyl)-6-ethyl-N-methyl-2-oxo-1,4-dihydropyrimidine-3-carboxamide Traditional Name: 5-acetyl-4-(2,4-difluorophenyl)-6-ethyl-2-keto-N-methyl-1,4-dihydropyrimidine-3-carboxamide Formula: C16H17F2N3O3 MolecularWeight: 337.321286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(N(C(=O)N1)C(=O)NC)C2=C(C=C(C=C2)F)F)C(=O)C

Isomeric SMILES

CCC1=C(C(N(C(=O)N1)C(=O)NC)C2=C(C=C(C=C2)F)F)C(=O)C

InChI

InChI=1S/C16H17F2N3O3/c1-4-12-13(8(2)22)14(10-6-5-9(17)7-11(10)18)21(15(23)19-3)16(24)20-12/h5-7,14H,4H2,1-3H3,(H,19,23)(H,20,24)