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

Systemtic Name: 2-[2,6-bis(chloranyl)pyridin-4-yl]-6-ethyl-5-methoxy-3-prop-2-ynyl-pyrimidin-4-one Openeye Name: 2-(2,6-dichloro-4-pyridyl)-6-ethyl-5-methoxy-3-prop-2-ynyl-pyrimidin-4-one CAS Name: 2-(2,6-dichloro-4-pyridinyl)-6-ethyl-5-methoxy-3-prop-2-ynyl-4-pyrimidinone IUPAC Name: 2-(2,6-dichloropyridin-4-yl)-6-ethyl-5-methoxy-3-prop-2-ynylpyrimidin-4-one Traditional Name: 2-(2,6-dichloro-4-pyridyl)-6-ethyl-5-methoxy-3-propargyl-pyrimidin-4-one Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O2/c1-4-6-20-14(9-7-11(16)19-12(17)8-9)18-10(5-2)13(22-3)15(20)21/h1,7-8H,5-6H2,2-3H3