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

Systemtic Name: 5-tert-butyl-N-(3,4-dichlorophenyl)-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-N-(3,4-dichlorophenyl)-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-N-(3,4-dichlorophenyl)-3-(4-methylphenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-N-(3,4-dichlorophenyl)-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-tert-butyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]-(3,4-dichlorophenyl)amine Formula: C23H22Cl2N4 MolecularWeight: 425.35358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NC4=CC(=C(C=C4)Cl)Cl)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NC4=CC(=C(C=C4)Cl)Cl)C(C)(C)C

InChI

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