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ethyl 4-[[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]amino]-4-oxidanylidene-butanoate

ethyl 4-[[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name:ethyl 4-[[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]amino]-4-oxidanylidene-butanoate
Openeye Name:ethyl 4-[[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]amino]-4-oxo-butanoate
CAS Name:4-[[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]amino]-4-oxobutanoic acid ethyl ester
IUPAC Name:ethyl 4-[[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]amino]-4-oxobutanoate
Traditional Name:4-keto-4-[[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]amino]butyric acid ethyl ester
Formula: C16H21N5O4
MolecularWeight: 347.36904
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC(=NN1C2=NC(=O)C(=C(N2)C)C)C


Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC(=NN1C2=NC(=O)C(=C(N2)C)C)C


InChI

InChI=1S/C16H21N5O4/c1-5-25-14(23)7-6-13(22)18-12-8-9(2)20-21(12)16-17-11(4)10(3)15(24)19-16/h8H,5-7H2,1-4H3,(H,18,22)(H,17,19,24)


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