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

Systemtic Name: N-(4-bromophenyl)-5-tert-butyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-(4-bromophenyl)-5-tert-butyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-(4-bromophenyl)-5-tert-butyl-2-methyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(4-bromophenyl)-5-tert-butyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (4-bromophenyl)-(5-tert-butyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amine Formula: C23H23BrN4 MolecularWeight: 435.35952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN4/c1-15-21(16-8-6-5-7-9-16)22-26-19(23(2,3)4)14-20(28(22)27-15)25-18-12-10-17(24)11-13-18/h5-14,25H,1-4H3