2-[(4-methoxyphenyl)methyl]-3,5-diphenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-3,5-diphenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 2-[(4-methoxyphenyl)methyl]-3,5-diphenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 2-[(4-methoxyphenyl)methyl]-3,5-diphenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3,5-diphenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 2-p-anisyl-3,5-diphenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C3=NC(=CC(=O)N3N2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C3=NC(=CC(=O)N3N2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O2/c1-31-21-14-12-18(13-15-21)16-23-25(20-10-6-3-7-11-20)26-27-22(17-24(30)29(26)28-23)19-8-4-2-5-9-19/h2-15,17,28H,16H2,1H3