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5-(3-ethoxy-3-oxidanylidene-propyl)-2-[4-(2-hydroxyethyl)-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-6-methyl-pyrimidin-4-olate

5-(3-ethoxy-3-oxidanylidene-propyl)-2-[4-(2-hydroxyethyl)-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-6-methyl-pyrimidin-4-olate

Systemtic Name:5-(3-ethoxy-3-oxidanylidene-propyl)-2-[4-(2-hydroxyethyl)-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-6-methyl-pyrimidin-4-olate
Openeye Name:5-(3-ethoxy-3-oxo-propyl)-2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-6-methyl-pyrimidin-4-olate
CAS Name:5-(3-ethoxy-3-oxopropyl)-2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-6-methyl-4-pyrimidinolate
IUPAC Name:5-(3-ethoxy-3-oxopropyl)-2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-6-methylpyrimidin-4-olate
Traditional Name:5-(3-ethoxy-3-keto-propyl)-2-[4-(2-hydroxyethyl)-5-keto-3-methyl-3-pyrazolin-1-yl]-6-methyl-pyrimidin-4-olate
Formula: C16H21N4O5-
MolecularWeight: 349.36174
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(N=C(N=C1[O-])N2C(=O)C(=C(N2)C)CCO)C


Isomeric SMILES

CCOC(=O)CCC1=C(N=C(N=C1[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)/p-1


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