5-tert-butyl-N-(4-butylphenyl)-3-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-tert-butyl-N-(4-butylphenyl)-3-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-N-(4-butylphenyl)-3-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-N-(4-butylphenyl)-3-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-N-(4-butylphenyl)-3-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-tert-butyl-3-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-(4-butylphenyl)amine Formula: C26H29ClN4 MolecularWeight: 432.98826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2=CC(=NC3=C(C=NN23)C4=CC=CC=C4Cl)C(C)(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2=CC(=NC3=C(C=NN23)C4=CC=CC=C4Cl)C(C)(C)C

InChI

InChI=1S/C26H29ClN4/c1-5-6-9-18-12-14-19(15-13-18)29-24-16-23(26(2,3)4)30-25-21(17-28-31(24)25)20-10-7-8-11-22(20)27/h7-8,10-17,29H,5-6,9H2,1-4H3