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

Systemtic Name: 5-tert-butyl-3-(4-methylphenyl)-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-3-(p-tolyl)-N-(2-pyridylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-3-(4-methylphenyl)-N-(2-pyridinylmethyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-3-(4-methylphenyl)-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-tert-butyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]-(2-pyridylmethyl)amine Formula: C23H25N5 MolecularWeight: 371.4781

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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=N4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NCC4=CC=CC=N4)C(C)(C)C

InChI

InChI=1S/C23H25N5/c1-16-8-10-17(11-9-16)19-15-26-28-21(25-14-18-7-5-6-12-24-18)13-20(23(2,3)4)27-22(19)28/h5-13,15,25H,14H2,1-4H3