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

Systemtic Name: 5-tert-butyl-2-methyl-N-(4-methylphenyl)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-2-methyl-3-phenyl-N-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-2-methyl-N-(4-methylphenyl)-3-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-2-methyl-N-(4-methylphenyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (5-tert-butyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-(p-tolyl)amine Formula: C24H26N4 MolecularWeight: 370.49004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4/c1-16-11-13-19(14-12-16)25-21-15-20(24(3,4)5)26-23-22(17(2)27-28(21)23)18-9-7-6-8-10-18/h6-15,25H,1-5H3