4-[3-(4-ethylphenoxy)-2-oxidanyl-propyl]-5-methyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 4-[3-(4-ethylphenoxy)-2-oxidanyl-propyl]-5-methyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 4-[3-(4-ethylphenoxy)-2-hydroxy-propyl]-5-methyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 4-[3-(4-ethylphenoxy)-2-hydroxypropyl]-5-methyl-2-phenyl-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 4-[3-(4-ethylphenoxy)-2-hydroxypropyl]-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 4-[3-(4-ethylphenoxy)-2-hydroxy-propyl]-5-methyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-7-one Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2C(=CC(=O)N3C2=CC(=N3)C4=CC=CC=C4)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2C(=CC(=O)N3C2=CC(=N3)C4=CC=CC=C4)C)O

InChI

InChI=1S/C24H25N3O3/c1-3-18-9-11-21(12-10-18)30-16-20(28)15-26-17(2)13-24(29)27-23(26)14-22(25-27)19-7-5-4-6-8-19/h4-14,20,28H,3,15-16H2,1-2H3