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

Systemtic Name: 5-tert-butyl-N-(3-chloranyl-4-methyl-phenyl)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-N-(3-chloro-4-methyl-phenyl)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-N-(3-chloro-4-methylphenyl)-3-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-N-(3-chloro-4-methylphenyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (5-tert-butyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-(3-chloro-4-methyl-phenyl)amine Formula: C23H23ClN4 MolecularWeight: 390.90852

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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=C4)C(C)(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4/c1-15-10-11-17(12-19(15)24)26-21-13-20(23(2,3)4)27-22-18(14-25-28(21)22)16-8-6-5-7-9-16/h5-14,26H,1-4H3