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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-5-tert-butyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-N-(3,5-dichlorophenyl)-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-N-(3,5-dichlorophenyl)-2-methyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-N-(3,5-dichlorophenyl)-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (5-tert-butyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-(3,5-dichlorophenyl)amine Formula: C23H22Cl2N4 MolecularWeight: 425.35358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=NC2=C1C3=CC=CC=C3)C(C)(C)C)NC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

CC1=NN2C(=CC(=NC2=C1C3=CC=CC=C3)C(C)(C)C)NC4=CC(=CC(=C4)Cl)Cl

InChI

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