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

Systemtic Name: 5-tert-butyl-N-(3-chloranyl-4-methyl-phenyl)-3-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-N-(3-chloro-4-methyl-phenyl)-3-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-N-(3-chloro-4-methylphenyl)-3-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-N-(3-chloro-4-methylphenyl)-3-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-tert-butyl-3-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-(3-chloro-4-methyl-phenyl)amine Formula: C23H22Cl2N4 MolecularWeight: 425.35358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=NC3=C(C=NN23)C4=CC=CC=C4Cl)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=NC3=C(C=NN23)C4=CC=CC=C4Cl)C(C)(C)C)Cl

InChI

InChI=1S/C23H22Cl2N4/c1-14-9-10-15(11-19(14)25)27-21-12-20(23(2,3)4)28-22-17(13-26-29(21)22)16-7-5-6-8-18(16)24/h5-13,27H,1-4H3