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

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

Systemtic Name:5-tert-butyl-N-(3-chloranyl-4-methyl-phenyl)-3-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-amine
Openeye Name:5-tert-butyl-N-(3-chloro-4-methyl-phenyl)-3-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-amine
CAS Name:5-tert-butyl-N-(3-chloro-4-methylphenyl)-3-(4-chlorophenyl)-2-methyl-7-pyrazolo[1,5-a]pyrimidinamine
IUPAC Name:5-tert-butyl-N-(3-chloro-4-methylphenyl)-3-(4-chlorophenyl)-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-chloro-4-methyl-phenyl)amine
Formula: C24H24Cl2N4
MolecularWeight: 439.38016
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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)Cl


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)Cl


InChI

InChI=1S/C24H24Cl2N4/c1-14-6-11-18(12-19(14)26)27-21-13-20(24(3,4)5)28-23-22(15(2)29-30(21)23)16-7-9-17(25)10-8-16/h6-13,27H,1-5H3


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