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

Systemtic Name: N-(4-bromophenyl)-5-tert-butyl-3-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-(4-bromophenyl)-5-tert-butyl-3-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-(4-bromophenyl)-5-tert-butyl-3-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(4-bromophenyl)-5-tert-butyl-3-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (4-bromophenyl)-[5-tert-butyl-3-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C22H20BrClN4 MolecularWeight: 455.778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(C=NN2C(=C1)NC3=CC=C(C=C3)Br)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C)C1=NC2=C(C=NN2C(=C1)NC3=CC=C(C=C3)Br)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H20BrClN4/c1-22(2,3)19-12-20(26-15-10-8-14(23)9-11-15)28-21(27-19)17(13-25-28)16-6-4-5-7-18(16)24/h4-13,26H,1-3H3