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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C(C)(C)C)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C(C)(C)C)NC4=CC=C(C=C4)C(C)C

InChI

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