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

Systemtic Name: 5-(4-methoxyphenyl)-3-methyl-2-(4-methylphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 5-(4-methoxyphenyl)-3-methyl-2-(p-tolyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 5-(4-methoxyphenyl)-3-methyl-2-(4-methylphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 5-(4-methoxyphenyl)-3-methyl-2-(4-methylphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 5-(4-methoxyphenyl)-3-methyl-2-(p-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=C(C=C1)C2=C(C3=NC(=CC(=O)N3N2)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=NC(=CC(=O)N3N2)C4=CC=C(C=C4)OC)C

InChI

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