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2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-6-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)pyrimidin-4-one

2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-6-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)pyrimidin-4-one

Systemtic Name:2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-6-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)pyrimidin-4-one
Openeye Name:2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-6-methyl-3-(2-morpholino-2-oxo-ethyl)pyrimidin-4-one
CAS Name:2-(3,5-dimethyl-1-pyrazolyl)-5-ethyl-6-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-4-pyrimidinone
IUPAC Name:2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-6-methyl-3-(2-morpholin-4-yl-2-oxoethyl)pyrimidin-4-one
Traditional Name:2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-3-(2-keto-2-morpholino-ethyl)-6-methyl-pyrimidin-4-one
Formula: C18H25N5O3
MolecularWeight: 359.4228
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N(C1=O)CC(=O)N2CCOCC2)N3C(=CC(=N3)C)C)C


Isomeric SMILES

CCC1=C(N=C(N(C1=O)CC(=O)N2CCOCC2)N3C(=CC(=N3)C)C)C


InChI

InChI=1S/C18H25N5O3/c1-5-15-14(4)19-18(23-13(3)10-12(2)20-23)22(17(15)25)11-16(24)21-6-8-26-9-7-21/h10H,5-9,11H2,1-4H3


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