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

Systemtic Name: 5-tert-butyl-N-(4-butylphenyl)-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-N-(4-butylphenyl)-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-N-(4-butylphenyl)-3-(4-methylphenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-N-(4-butylphenyl)-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (4-butylphenyl)-[5-tert-butyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C27H32N4 MolecularWeight: 412.56978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2=CC(=NC3=C(C=NN23)C4=CC=C(C=C4)C)C(C)(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2=CC(=NC3=C(C=NN23)C4=CC=C(C=C4)C)C(C)(C)C

InChI

InChI=1S/C27H32N4/c1-6-7-8-20-11-15-22(16-12-20)29-25-17-24(27(3,4)5)30-26-23(18-28-31(25)26)21-13-9-19(2)10-14-21/h9-18,29H,6-8H2,1-5H3