5-tert-butyl-N-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-tert-butyl-N-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-N-(4-methoxyphenyl)-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-N-(4-methoxyphenyl)-3-(4-methylphenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-N-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-tert-butyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]-(4-methoxyphenyl)amine Formula: C24H26N4O MolecularWeight: 386.48944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NC4=CC=C(C=C4)OC)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NC4=CC=C(C=C4)OC)C(C)(C)C

InChI

InChI=1S/C24H26N4O/c1-16-6-8-17(9-7-16)20-15-25-28-22(14-21(24(2,3)4)27-23(20)28)26-18-10-12-19(29-5)13-11-18/h6-15,26H,1-5H3