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

Systemtic Name: 4-[3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-5-methyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 4-[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-5-methyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 4-[3-(4-tert-butylphenoxy)-2-hydroxypropyl]-5-methyl-2-phenyl-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 4-[3-(4-tert-butylphenoxy)-2-hydroxypropyl]-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 4-[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-5-methyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-7-one Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=CC(=N2)C3=CC=CC=C3)N1CC(COC4=CC=C(C=C4)C(C)(C)C)O

Isomeric SMILES

CC1=CC(=O)N2C(=CC(=N2)C3=CC=CC=C3)N1CC(COC4=CC=C(C=C4)C(C)(C)C)O

InChI

InChI=1S/C26H29N3O3/c1-18-14-25(31)29-24(15-23(27-29)19-8-6-5-7-9-19)28(18)16-21(30)17-32-22-12-10-20(11-13-22)26(2,3)4/h5-15,21,30H,16-17H2,1-4H3