2-[(5-methyl-1,2-oxazol-3-yl)oxy]-1-[4-(5-methyl-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]ethanone

Systemtic Name: 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-1-[4-(5-methyl-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]ethanone Openeye Name: 1-[4-(2-hydroxy-5-methyl-benzoyl)pyrazol-1-yl]-2-(5-methylisoxazol-3-yl)oxy-ethanone CAS Name: 1-[4-[(2-hydroxy-5-methylphenyl)-oxomethyl]-1-pyrazolyl]-2-[(5-methyl-3-isoxazolyl)oxy]ethanone IUPAC Name: 1-[4-(2-hydroxy-5-methylbenzoyl)pyrazol-1-yl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanone Traditional Name: 1-[4-(2-hydroxy-5-methyl-benzoyl)pyrazol-1-yl]-2-(5-methylisoxazol-3-yl)oxy-ethanone Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)COC3=NOC(=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)COC3=NOC(=C3)C

InChI

InChI=1S/C17H15N3O5/c1-10-3-4-14(21)13(5-10)17(23)12-7-18-20(8-12)16(22)9-24-15-6-11(2)25-19-15/h3-8,21H,9H2,1-2H3