3-(4-methoxyphenyl)-2-methyl-5-(4-methylphenyl)-7-pyridin-2-yl-6,7-dihydropyrazolo[1,5-a]pyrimidine

Systemtic Name: 3-(4-methoxyphenyl)-2-methyl-5-(4-methylphenyl)-7-pyridin-2-yl-6,7-dihydropyrazolo[1,5-a]pyrimidine Openeye Name: 3-(4-methoxyphenyl)-2-methyl-5-(p-tolyl)-7-(2-pyridyl)-6,7-dihydropyrazolo[1,5-a]pyrimidine CAS Name: 3-(4-methoxyphenyl)-2-methyl-5-(4-methylphenyl)-7-(2-pyridinyl)-6,7-dihydropyrazolo[1,5-a]pyrimidine IUPAC Name: 3-(4-methoxyphenyl)-2-methyl-5-(4-methylphenyl)-7-pyridin-2-yl-6,7-dihydropyrazolo[1,5-a]pyrimidine Traditional Name: 3-(4-methoxyphenyl)-2-methyl-5-(p-tolyl)-7-(2-pyridyl)-6,7-dihydropyrazolo[1,5-a]pyrimidine Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=NN3C(C2)C4=CC=CC=N4)C)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=NN3C(C2)C4=CC=CC=N4)C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H24N4O/c1-17-7-9-19(10-8-17)23-16-24(22-6-4-5-15-27-22)30-26(28-23)25(18(2)29-30)20-11-13-21(31-3)14-12-20/h4-15,24H,16H2,1-3H3