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

Systemtic Name: 5-tert-butyl-3-(2-chlorophenyl)-N-(4-ethylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-3-(2-chlorophenyl)-N-(4-ethylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-3-(2-chlorophenyl)-N-(4-ethylphenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-3-(2-chlorophenyl)-N-(4-ethylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-tert-butyl-3-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-(4-ethylphenyl)amine Formula: C24H25ClN4 MolecularWeight: 404.9351

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=CC(=NC3=C(C=NN23)C4=CC=CC=C4Cl)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=CC(=NC3=C(C=NN23)C4=CC=CC=C4Cl)C(C)(C)C

InChI

InChI=1S/C24H25ClN4/c1-5-16-10-12-17(13-11-16)27-22-14-21(24(2,3)4)28-23-19(15-26-29(22)23)18-8-6-7-9-20(18)25/h6-15,27H,5H2,1-4H3