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1-[3-[8-(2-methylpropylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone
1-[3-[8-(2-methylpropylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNC1=NC=CN2C1=NC=C2C3=CC(=CC=C3)C(=O)C
Isomeric SMILES
CC(C)CNC1=NC=CN2C1=NC=C2C3=CC(=CC=C3)C(=O)C
InChI
InChI=1S/C18H20N4O/c1-12(2)10-20-17-18-21-11-16(22(18)8-7-19-17)15-6-4-5-14(9-15)13(3)23/h4-9,11-12H,10H2,1-3H3,(H,19,20)
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