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

Systemtic Name: 5-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-2-(4-methylphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 5-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-2-(p-tolyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 5-[[(4-methoxyphenyl)methyl-methylamino]methyl]-2-(4-methylphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 5-[[(4-methoxyphenyl)methyl-methylamino]methyl]-2-(4-methylphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 5-[[methyl(p-anisyl)amino]methyl]-2-(p-tolyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=NC(=CC(=O)N3N2)CN(C)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=NC(=CC(=O)N3N2)CN(C)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N4O2/c1-16-4-8-18(9-5-16)21-13-22-24-19(12-23(28)27(22)25-21)15-26(2)14-17-6-10-20(29-3)11-7-17/h4-13,25H,14-15H2,1-3H3