6-[(4-methoxyphenyl)methyl]-3-(4-phenylsulfanylphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3-(4-phenylsulfanylphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 6-[(4-methoxyphenyl)methyl]-3-(4-phenylsulfanylphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 6-[(4-methoxyphenyl)methyl]-3-[4-(phenylthio)phenyl]-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-3-(4-phenylsulfanylphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 6-p-anisyl-3-[4-(phenylthio)phenyl]-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN=C3C(=CNN3C2=O)C4=CC=C(C=C4)SC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN=C3C(=CNN3C2=O)C4=CC=C(C=C4)SC5=CC=CC=C5

InChI

InChI=1S/C26H21N3O2S/c1-31-21-11-7-18(8-12-21)15-20-16-27-25-24(17-28-29(25)26(20)30)19-9-13-23(14-10-19)32-22-5-3-2-4-6-22/h2-14,16-17,28H,15H2,1H3