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

Systemtic Name: 2-[[3-bromanyl-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methyl-butan-1-ol Openeye Name: 2-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methyl-butan-1-ol CAS Name: 2-[[3-bromo-6-(2-chlorophenyl)-8-imidazo[1,2-a]pyrazinyl]amino]-3-methyl-1-butanol IUPAC Name: 2-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylbutan-1-ol Traditional Name: 2-[[3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methyl-butan-1-ol Formula: C17H18BrClN4O MolecularWeight: 409.70802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC1=NC(=CN2C1=NC=C2Br)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(CO)NC1=NC(=CN2C1=NC=C2Br)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H18BrClN4O/c1-10(2)14(9-24)22-16-17-20-7-15(18)23(17)8-13(21-16)11-5-3-4-6-12(11)19/h3-8,10,14,24H,9H2,1-2H3,(H,21,22)