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

Systemtic Name: 5-tert-butyl-3-(4-chlorophenyl)-N-(phenylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-benzyl-5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-3-(4-chlorophenyl)-N-(phenylmethyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-benzyl-5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: benzyl-[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C23H23ClN4 MolecularWeight: 390.90852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(C=NN2C(=C1)NCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=NC2=C(C=NN2C(=C1)NCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4/c1-23(2,3)20-13-21(25-14-16-7-5-4-6-8-16)28-22(27-20)19(15-26-28)17-9-11-18(24)12-10-17/h4-13,15,25H,14H2,1-3H3