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

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

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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)C

Isomeric SMILES

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

InChI

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