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

Systemtic Name: 2-(1H-pyrrol-3-yl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: 2-(1H-pyrrol-3-yl)-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: 2-(1H-pyrrol-3-yl)-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: 2-(1H-pyrrol-3-yl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [2-(1H-pyrrol-3-yl)imidazo[1,2-a]pyrimidin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C18H25N5 MolecularWeight: 311.4246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5/c1-17(2,3)12-18(4,5)22-15-14(13-7-9-19-11-13)21-16-20-8-6-10-23(15)16/h6-11,19,22H,12H2,1-5H3