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

Systemtic Name: ethyl 3-[2-[4-(2-hydroxyethyl)-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoate Openeye Name: ethyl 3-[2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]propanoate CAS Name: 3-[2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]propanoate Traditional Name: 3-[2-[4-(2-hydroxyethyl)-5-keto-3-methyl-3-pyrazolin-1-yl]-4-keto-6-methyl-1H-pyrimidin-5-yl]propionic acid ethyl ester Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(NC(=NC1=O)N2C(=O)C(=C(N2)C)CCO)C

Isomeric SMILES

CCOC(=O)CCC1=C(NC(=NC1=O)N2C(=O)C(=C(N2)C)CCO)C

InChI

InChI=1S/C16H22N4O5/c1-4-25-13(22)6-5-11-9(2)17-16(18-14(11)23)20-15(24)12(7-8-21)10(3)19-20/h19,21H,4-8H2,1-3H3,(H,17,18,23)