4-[6-[[(2S)-3-methyl-1-oxidanyl-butan-2-yl]amino]imidazo[1,2-b]pyridazin-3-yl]benzamide

Systemtic Name: 4-[6-[[(2S)-3-methyl-1-oxidanyl-butan-2-yl]amino]imidazo[1,2-b]pyridazin-3-yl]benzamide Openeye Name: 4-[6-[[(1S)-1-(hydroxymethyl)-2-methyl-propyl]amino]imidazo[1,2-b]pyridazin-3-yl]benzamide CAS Name: 4-[6-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-3-imidazo[1,2-b]pyridazinyl]benzamide IUPAC Name: 4-[6-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]imidazo[1,2-b]pyridazin-3-yl]benzamide Traditional Name: 4-[6-[[(1S)-2-methyl-1-methylol-propyl]amino]imidazo[1,2-b]pyridazin-3-yl]benzamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2/c1-11(2)14(10-24)21-16-7-8-17-20-9-15(23(17)22-16)12-3-5-13(6-4-12)18(19)25/h3-9,11,14,24H,10H2,1-2H3,(H2,19,25)(H,21,22)/t14-/m1/s1