2-(4-tert-butylphenyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: 2-(4-tert-butylphenyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: 2-(4-tert-butylphenyl)-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: 2-(4-tert-butylphenyl)-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: 2-(4-tert-butylphenyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [2-(4-tert-butylphenyl)imidazo[1,2-a]pyrimidin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C24H34N4 MolecularWeight: 378.55356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=CC=N2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=CC=N2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H34N4/c1-22(2,3)16-24(7,8)27-20-19(26-21-25-14-9-15-28(20)21)17-10-12-18(13-11-17)23(4,5)6/h9-15,27H,16H2,1-8H3