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

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

Systemtic Name:5-[[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]amino]-5-oxidanylidene-pentanoate
Openeye Name:5-[[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]amino]-5-oxo-pentanoate
CAS Name:5-[[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]amino]-5-oxopentanoate
IUPAC Name:5-[[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]amino]-5-oxopentanoate
Traditional Name:5-[[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]amino]-5-keto-valerate
Formula: C15H18N5O4-
MolecularWeight: 332.33452
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)CCCC(=O)[O-]


Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)CCCC(=O)[O-]


InChI

InChI=1S/C15H19N5O4/c1-3-10-8-13(22)18-15(16-10)20-11(7-9(2)19-20)17-12(21)5-4-6-14(23)24/h7-8H,3-6H2,1-2H3,(H,17,21)(H,23,24)(H,16,18,22)/p-1


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