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

Systemtic Name: 3-(4-methoxyphenyl)-2-methyl-5-(2-methylphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 3-(4-methoxyphenyl)-2-methyl-5-(o-tolyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 3-(4-methoxyphenyl)-2-methyl-5-(2-methylphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 3-(4-methoxyphenyl)-2-methyl-5-(2-methylphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 3-(4-methoxyphenyl)-2-methyl-5-(o-tolyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=O)N3C(=N2)C(=C(N3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=O)N3C(=N2)C(=C(N3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O2/c1-13-6-4-5-7-17(13)18-12-19(25)24-21(22-18)20(14(2)23-24)15-8-10-16(26-3)11-9-15/h4-12,23H,1-3H3