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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NCC4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NCC4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C24H26N4/c1-17-10-12-19(13-11-17)20-16-26-28-22(25-15-18-8-6-5-7-9-18)14-21(24(2,3)4)27-23(20)28/h5-14,16,25H,15H2,1-4H3