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

Systemtic Name: 5-tert-butyl-3-(4-chlorophenyl)-2-methyl-N-(phenylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-benzyl-5-tert-butyl-3-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-3-(4-chlorophenyl)-2-methyl-N-(phenylmethyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-benzyl-5-tert-butyl-3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: benzyl-[5-tert-butyl-3-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C24H25ClN4 MolecularWeight: 404.9351

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C(C)(C)C)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C(C)(C)C)NCC4=CC=CC=C4

InChI

InChI=1S/C24H25ClN4/c1-16-22(18-10-12-19(25)13-11-18)23-27-20(24(2,3)4)14-21(29(23)28-16)26-15-17-8-6-5-7-9-17/h5-14,26H,15H2,1-4H3