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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCCC(=O)[O-])C2=NC(=O)C(=C(N2)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCCC(=O)[O-])C2=NC(=O)C(=C(N2)C)C

InChI

InChI=1S/C15H19N5O4/c1-8-7-11(17-12(21)5-4-6-13(22)23)20(19-8)15-16-10(3)9(2)14(24)18-15/h7H,4-6H2,1-3H3,(H,17,21)(H,22,23)(H,16,18,24)/p-1