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

Systemtic Name: 3-[2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethyl]-2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-6-methyl-pyrimidin-4-one Openeye Name: 3-[2-(2,6-dimethylmorpholin-4-yl)-2-oxo-ethyl]-2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-6-methyl-pyrimidin-4-one CAS Name: 3-[2-(2,6-dimethyl-4-morpholinyl)-2-oxoethyl]-2-(3,5-dimethyl-1-pyrazolyl)-5-ethyl-6-methyl-4-pyrimidinone IUPAC Name: 3-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-6-methylpyrimidin-4-one Traditional Name: 3-[2-(2,6-dimethylmorpholino)-2-keto-ethyl]-2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-6-methyl-pyrimidin-4-one Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N(C1=O)CC(=O)N2CC(OC(C2)C)C)N3C(=CC(=N3)C)C)C

Isomeric SMILES

CCC1=C(N=C(N(C1=O)CC(=O)N2CC(OC(C2)C)C)N3C(=CC(=N3)C)C)C

InChI

InChI=1S/C20H29N5O3/c1-7-17-16(6)21-20(25-13(3)8-12(2)22-25)24(19(17)27)11-18(26)23-9-14(4)28-15(5)10-23/h8,14-15H,7,9-11H2,1-6H3