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

Systemtic Name: 2-(furan-2-yl)-7-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: 2-(2-furyl)-7-methyl-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: 2-(2-furanyl)-7-methyl-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: 2-(furan-2-yl)-7-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [2-(2-furyl)-7-methyl-imidazo[1,2-a]pyrimidin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=C(N2C=C1)NC(C)(C)CC(C)(C)C)C3=CC=CO3

Isomeric SMILES

CC1=NC2=NC(=C(N2C=C1)NC(C)(C)CC(C)(C)C)C3=CC=CO3

InChI

InChI=1S/C19H26N4O/c1-13-9-10-23-16(22-19(5,6)12-18(2,3)4)15(21-17(23)20-13)14-8-7-11-24-14/h7-11,22H,12H2,1-6H3