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

Systemtic Name: 5-tert-butyl-N-(3-imidazol-1-ylpropyl)-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-N-(3-imidazol-1-ylpropyl)-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-N-[3-(1-imidazolyl)propyl]-3-(4-methylphenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-N-(3-imidazol-1-ylpropyl)-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]-(3-imidazol-1-ylpropyl)amine Formula: C23H28N6 MolecularWeight: 388.50862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NCCCN4C=CN=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NCCCN4C=CN=C4)C(C)(C)C

InChI

InChI=1S/C23H28N6/c1-17-6-8-18(9-7-17)19-15-26-29-21(14-20(23(2,3)4)27-22(19)29)25-10-5-12-28-13-11-24-16-28/h6-9,11,13-16,25H,5,10,12H2,1-4H3