2-(2-chloranyl-6-ethoxy-pyridin-4-yl)-5-ethyl-6-methyl-3-prop-2-ynyl-pyrimidin-4-one

Systemtic Name: 2-(2-chloranyl-6-ethoxy-pyridin-4-yl)-5-ethyl-6-methyl-3-prop-2-ynyl-pyrimidin-4-one Openeye Name: 2-(2-chloro-6-ethoxy-4-pyridyl)-5-ethyl-6-methyl-3-prop-2-ynyl-pyrimidin-4-one CAS Name: 2-(2-chloro-6-ethoxy-4-pyridinyl)-5-ethyl-6-methyl-3-prop-2-ynyl-4-pyrimidinone IUPAC Name: 2-(2-chloro-6-ethoxypyridin-4-yl)-5-ethyl-6-methyl-3-prop-2-ynylpyrimidin-4-one Traditional Name: 2-(2-chloro-6-ethoxy-4-pyridyl)-5-ethyl-6-methyl-3-propargyl-pyrimidin-4-one Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N(C1=O)CC#C)C2=CC(=NC(=C2)Cl)OCC)C

Isomeric SMILES

CCC1=C(N=C(N(C1=O)CC#C)C2=CC(=NC(=C2)Cl)OCC)C

InChI

InChI=1S/C17H18ClN3O2/c1-5-8-21-16(19-11(4)13(6-2)17(21)22)12-9-14(18)20-15(10-12)23-7-3/h1,9-10H,6-8H2,2-4H3