6-[(3-ethyl-4-methyl-phenyl)amino]-3-(2-oxidanylidenepropyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)amino]-3-(2-oxidanylidenepropyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-acetonyl-6-(3-ethyl-4-methyl-anilino)-1H-pyrimidine-2,4-dione CAS Name: 6-(3-ethyl-4-methylanilino)-3-(2-oxopropyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-ethyl-4-methylanilino)-3-(2-oxopropyl)-1H-pyrimidine-2,4-dione Traditional Name: 3-acetonyl-6-(3-ethyl-4-methyl-anilino)uracil Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CC(=O)C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CC(=O)C)C

InChI

InChI=1S/C16H19N3O3/c1-4-12-7-13(6-5-10(12)2)17-14-8-15(21)19(9-11(3)20)16(22)18-14/h5-8,17H,4,9H2,1-3H3,(H,18,22)