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

Systemtic Name: 5-tert-butyl-3-(4-chlorophenyl)-N-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-3-(4-chlorophenyl)-N-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-3-(4-chlorophenyl)-N-(4-fluorophenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-3-(4-chlorophenyl)-N-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-(4-fluorophenyl)amine Formula: C22H20ClFN4 MolecularWeight: 394.872403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(C=NN2C(=C1)NC3=CC=C(C=C3)F)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=NC2=C(C=NN2C(=C1)NC3=CC=C(C=C3)F)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClFN4/c1-22(2,3)19-12-20(26-17-10-8-16(24)9-11-17)28-21(27-19)18(13-25-28)14-4-6-15(23)7-5-14/h4-13,26H,1-3H3