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

Systemtic Name: 5-tert-butyl-3-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-N-(3-morpholinopropyl)-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-3-(4-methylphenyl)-N-[3-(4-morpholinyl)propyl]-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-3-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-tert-butyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]-(3-morpholinopropyl)amine Formula: C24H33N5O MolecularWeight: 407.55172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NCCCN4CCOCC4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NCCCN4CCOCC4)C(C)(C)C

InChI

InChI=1S/C24H33N5O/c1-18-6-8-19(9-7-18)20-17-26-29-22(16-21(24(2,3)4)27-23(20)29)25-10-5-11-28-12-14-30-15-13-28/h6-9,16-17,25H,5,10-15H2,1-4H3