7-methyl-2-pyridin-3-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: 7-methyl-2-pyridin-3-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: 7-methyl-2-(3-pyridyl)-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: 7-methyl-2-(3-pyridinyl)-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: 7-methyl-2-pyridin-3-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [7-methyl-2-(3-pyridyl)imidazo[1,2-a]pyrimidin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C20H27N5 MolecularWeight: 337.46188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=C(N2C=C1)NC(C)(C)CC(C)(C)C)C3=CN=CC=C3

Isomeric SMILES

CC1=NC2=NC(=C(N2C=C1)NC(C)(C)CC(C)(C)C)C3=CN=CC=C3

InChI

InChI=1S/C20H27N5/c1-14-9-11-25-17(24-20(5,6)13-19(2,3)4)16(23-18(25)22-14)15-8-7-10-21-12-15/h7-12,24H,13H2,1-6H3