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1-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-4-oxidanyl-butan-1-one

1-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-4-oxidanyl-butan-1-one

Systemtic Name:1-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-4-oxidanyl-butan-1-one
Openeye Name:4-hydroxy-1-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]butan-1-one
CAS Name:4-hydroxy-1-[4-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1-pyrazolyl]-1-butanone
IUPAC Name:4-hydroxy-1-[4-(2-hydroxy-5-methoxybenzoyl)pyrazol-1-yl]butan-1-one
Traditional Name:4-hydroxy-1-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]butan-1-one
Formula: C15H16N2O5
MolecularWeight: 304.29794
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)CCCO


Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)CCCO


InChI

InChI=1S/C15H16N2O5/c1-22-11-4-5-13(19)12(7-11)15(21)10-8-16-17(9-10)14(20)3-2-6-18/h4-5,7-9,18-19H,2-3,6H2,1H3


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