2-[2,6-bis(chloranyl)pyridin-4-yl]-6-ethyl-5-methoxy-3-(2-oxidanylidenepropyl)pyrimidin-4-one

Systemtic Name: 2-[2,6-bis(chloranyl)pyridin-4-yl]-6-ethyl-5-methoxy-3-(2-oxidanylidenepropyl)pyrimidin-4-one Openeye Name: 3-acetonyl-2-(2,6-dichloro-4-pyridyl)-6-ethyl-5-methoxy-pyrimidin-4-one CAS Name: 2-(2,6-dichloro-4-pyridinyl)-6-ethyl-5-methoxy-3-(2-oxopropyl)-4-pyrimidinone IUPAC Name: 2-(2,6-dichloropyridin-4-yl)-6-ethyl-5-methoxy-3-(2-oxopropyl)pyrimidin-4-one Traditional Name: 3-acetonyl-2-(2,6-dichloro-4-pyridyl)-6-ethyl-5-methoxy-pyrimidin-4-one Formula: C15H15Cl2N3O3 MolecularWeight: 356.2039

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=N1)C2=CC(=NC(=C2)Cl)Cl)CC(=O)C)OC

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)C2=CC(=NC(=C2)Cl)Cl)CC(=O)C)OC

InChI

InChI=1S/C15H15Cl2N3O3/c1-4-10-13(23-3)15(22)20(7-8(2)21)14(18-10)9-5-11(16)19-12(17)6-9/h5-6H,4,7H2,1-3H3