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

Systemtic Name: N-(4-bromophenyl)-5-tert-butyl-3-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-(4-bromophenyl)-5-tert-butyl-3-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-(4-bromophenyl)-5-tert-butyl-3-(4-chlorophenyl)-2-methyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(4-bromophenyl)-5-tert-butyl-3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (4-bromophenyl)-[5-tert-butyl-3-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C23H22BrClN4 MolecularWeight: 469.80458

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrClN4/c1-14-21(15-5-9-17(25)10-6-15)22-27-19(23(2,3)4)13-20(29(22)28-14)26-18-11-7-16(24)8-12-18/h5-13,26H,1-4H3