5-tert-butyl-3-(4-methylphenyl)-N-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-tert-butyl-3-(4-methylphenyl)-N-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-3-(p-tolyl)-N-(tetrahydrofuran-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-3-(4-methylphenyl)-N-(2-oxolanylmethyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-3-(4-methylphenyl)-N-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-tert-butyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]-(tetrahydrofurfuryl)amine Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NCC4CCCO4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NCC4CCCO4)C(C)(C)C

InChI

InChI=1S/C22H28N4O/c1-15-7-9-16(10-8-15)18-14-24-26-20(23-13-17-6-5-11-27-17)12-19(22(2,3)4)25-21(18)26/h7-10,12,14,17,23H,5-6,11,13H2,1-4H3