3-[6-[[(2S)-3-methyl-1-oxidanyl-butan-2-yl]amino]imidazo[1,2-b]pyridazin-3-yl]phenol

Systemtic Name: 3-[6-[[(2S)-3-methyl-1-oxidanyl-butan-2-yl]amino]imidazo[1,2-b]pyridazin-3-yl]phenol Openeye Name: 3-[6-[[(1S)-1-(hydroxymethyl)-2-methyl-propyl]amino]imidazo[1,2-b]pyridazin-3-yl]phenol CAS Name: 3-[6-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-3-imidazo[1,2-b]pyridazinyl]phenol IUPAC Name: 3-[6-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]imidazo[1,2-b]pyridazin-3-yl]phenol Traditional Name: 3-[6-[[(1S)-2-methyl-1-methylol-propyl]amino]imidazo[1,2-b]pyridazin-3-yl]phenol Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC1=NN2C(=NC=C2C3=CC(=CC=C3)O)C=C1

Isomeric SMILES

CC(C)[C@@H](CO)NC1=NN2C(=NC=C2C3=CC(=CC=C3)O)C=C1

InChI

InChI=1S/C17H20N4O2/c1-11(2)14(10-22)19-16-6-7-17-18-9-15(21(17)20-16)12-4-3-5-13(23)8-12/h3-9,11,14,22-23H,10H2,1-2H3,(H,19,20)/t14-/m1/s1