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3-[2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethyl]-2-(3,5-dimethylpyrazol-1-yl)-6-ethyl-pyrimidin-4-one

3-[2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethyl]-2-(3,5-dimethylpyrazol-1-yl)-6-ethyl-pyrimidin-4-one

Systemtic Name:3-[2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethyl]-2-(3,5-dimethylpyrazol-1-yl)-6-ethyl-pyrimidin-4-one
Openeye Name:3-[2-(2,6-dimethylmorpholin-4-yl)-2-oxo-ethyl]-2-(3,5-dimethylpyrazol-1-yl)-6-ethyl-pyrimidin-4-one
CAS Name:3-[2-(2,6-dimethyl-4-morpholinyl)-2-oxoethyl]-2-(3,5-dimethyl-1-pyrazolyl)-6-ethyl-4-pyrimidinone
IUPAC Name:3-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-2-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-4-one
Traditional Name:3-[2-(2,6-dimethylmorpholino)-2-keto-ethyl]-2-(3,5-dimethylpyrazol-1-yl)-6-ethyl-pyrimidin-4-one
Formula: C19H27N5O3
MolecularWeight: 373.44938
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)N3CC(OC(C3)C)C


Isomeric SMILES

CCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)N3CC(OC(C3)C)C


InChI

InChI=1S/C19H27N5O3/c1-6-16-8-17(25)23(19(20-16)24-13(3)7-12(2)21-24)11-18(26)22-9-14(4)27-15(5)10-22/h7-8,14-15H,6,9-11H2,1-5H3


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