3-ethanoyl-6-ethyl-2-oxidanylidene-4-phenyl-1,4-dihydropyrimidine-5-carboxamide

Systemtic Name: 3-ethanoyl-6-ethyl-2-oxidanylidene-4-phenyl-1,4-dihydropyrimidine-5-carboxamide Openeye Name: 3-acetyl-6-ethyl-2-oxo-4-phenyl-1,4-dihydropyrimidine-5-carboxamide CAS Name: 3-acetyl-6-ethyl-2-oxo-4-phenyl-1,4-dihydropyrimidine-5-carboxamide IUPAC Name: 3-acetyl-6-ethyl-2-oxo-4-phenyl-1,4-dihydropyrimidine-5-carboxamide Traditional Name: 3-acetyl-6-ethyl-2-keto-4-phenyl-1,4-dihydropyrimidine-5-carboxamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(N(C(=O)N1)C(=O)C)C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CCC1=C(C(N(C(=O)N1)C(=O)C)C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C15H17N3O3/c1-3-11-12(14(16)20)13(10-7-5-4-6-8-10)18(9(2)19)15(21)17-11/h4-8,13H,3H2,1-2H3,(H2,16,20)(H,17,21)