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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-5-tert-butyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-N-(3,5-dichlorophenyl)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-N-(3,5-dichlorophenyl)-3-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-N-(3,5-dichlorophenyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (5-tert-butyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-(3,5-dichlorophenyl)amine Formula: C22H20Cl2N4 MolecularWeight: 411.327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(C=NN2C(=C1)NC3=CC(=CC(=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NC2=C(C=NN2C(=C1)NC3=CC(=CC(=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H20Cl2N4/c1-22(2,3)19-12-20(26-17-10-15(23)9-16(24)11-17)28-21(27-19)18(13-25-28)14-7-5-4-6-8-14/h4-13,26H,1-3H3