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

Systemtic Name: 5-tert-butyl-3-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-3-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-3-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-2-methyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-3-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-tert-butyl-3-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(3,4-dimethylphenyl)amine Formula: C25H27ClN4 MolecularWeight: 418.96168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN4/c1-15-7-12-20(13-16(15)2)27-22-14-21(25(4,5)6)28-24-23(17(3)29-30(22)24)18-8-10-19(26)11-9-18/h7-14,27H,1-6H3