4-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 4-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 4-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 4-[3-(4-acetylphenoxy)-2-hydroxypropyl]-2,5-dimethyl-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 4-[3-(4-acetylphenoxy)-2-hydroxypropyl]-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 4-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-one Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=CC(=N2)C)N1CC(COC3=CC=C(C=C3)C(=O)C)O

Isomeric SMILES

CC1=CC(=O)N2C(=CC(=N2)C)N1CC(COC3=CC=C(C=C3)C(=O)C)O

InChI

InChI=1S/C19H21N3O4/c1-12-8-18-21(13(2)9-19(25)22(18)20-12)10-16(24)11-26-17-6-4-15(5-7-17)14(3)23/h4-9,16,24H,10-11H2,1-3H3