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

Systemtic Name: 2-(1H-pyrrol-2-yl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(1H-pyrrol-2-yl)-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(1H-pyrrol-2-yl)-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(1H-pyrrol-2-yl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C19H26N4 MolecularWeight: 310.43654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=CC=C2)C3=CC=CN3

Isomeric SMILES

CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=CC=C2)C3=CC=CN3

InChI

InChI=1S/C19H26N4/c1-18(2,3)13-19(4,5)22-17-16(14-9-8-11-20-14)21-15-10-6-7-12-23(15)17/h6-12,20,22H,13H2,1-5H3