2-[[3-bromanyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]-3-methyl-butan-1-ol

Systemtic Name: 2-[[3-bromanyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]-3-methyl-butan-1-ol Openeye Name: 2-[[3-bromo-8-(3-pyridylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]-3-methyl-butan-1-ol CAS Name: 2-[[3-bromo-8-(3-pyridinylmethylamino)-6-imidazo[1,2-a]pyrazinyl]amino]-3-methyl-1-butanol IUPAC Name: 2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]-3-methylbutan-1-ol Traditional Name: 2-[[3-bromo-8-(3-pyridylmethylamino)imidazo[1,2-a]pyrazin-6-yl]amino]-3-methyl-butan-1-ol Formula: C17H21BrN6O MolecularWeight: 405.29224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC1=CN2C(=CN=C2C(=N1)NCC3=CN=CC=C3)Br

Isomeric SMILES

CC(C)C(CO)NC1=CN2C(=CN=C2C(=N1)NCC3=CN=CC=C3)Br

InChI

InChI=1S/C17H21BrN6O/c1-11(2)13(10-25)22-15-9-24-14(18)8-21-17(24)16(23-15)20-7-12-4-3-5-19-6-12/h3-6,8-9,11,13,22,25H,7,10H2,1-2H3,(H,20,23)