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2-[4-(2-hydroxyethyl)-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-4-oxidanyl-5-(phenylmethyl)-1H-pyrimidin-6-one

2-[4-(2-hydroxyethyl)-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-4-oxidanyl-5-(phenylmethyl)-1H-pyrimidin-6-one

Systemtic Name:2-[4-(2-hydroxyethyl)-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-4-oxidanyl-5-(phenylmethyl)-1H-pyrimidin-6-one
Openeye Name:5-benzyl-4-hydroxy-2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-1H-pyrimidin-6-one
CAS Name:4-hydroxy-2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-5-(phenylmethyl)-1H-pyrimidin-6-one
IUPAC Name:5-benzyl-4-hydroxy-2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-1H-pyrimidin-6-one
Traditional Name:5-benzyl-4-hydroxy-2-[4-(2-hydroxyethyl)-5-keto-3-methyl-3-pyrazolin-1-yl]-1H-pyrimidin-6-one
Formula: C17H18N4O4
MolecularWeight: 342.34922
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC(=C(C(=O)N2)CC3=CC=CC=C3)O)CCO


Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC(=C(C(=O)N2)CC3=CC=CC=C3)O)CCO


InChI

InChI=1S/C17H18N4O4/c1-10-12(7-8-22)16(25)21(20-10)17-18-14(23)13(15(24)19-17)9-11-5-3-2-4-6-11/h2-6,20,22H,7-9H2,1H3,(H2,18,19,23,24)


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