4-[6-[[(2R)-1-oxidanylpropan-2-yl]amino]imidazo[1,2-b]pyridazin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[6-[[(2R)-1-oxidanylpropan-2-yl]amino]imidazo[1,2-b]pyridazin-3-yl]benzenecarbonitrile Openeye Name: 4-[6-[[(1R)-2-hydroxy-1-methyl-ethyl]amino]imidazo[1,2-b]pyridazin-3-yl]benzonitrile CAS Name: 4-[6-[[(2R)-1-hydroxypropan-2-yl]amino]-3-imidazo[1,2-b]pyridazinyl]benzonitrile IUPAC Name: 4-[6-[[(2R)-1-hydroxypropan-2-yl]amino]imidazo[1,2-b]pyridazin-3-yl]benzonitrile Traditional Name: 4-[6-[[(1R)-2-hydroxy-1-methyl-ethyl]amino]imidazo[1,2-b]pyridazin-3-yl]benzonitrile Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O/c1-11(10-22)19-15-6-7-16-18-9-14(21(16)20-15)13-4-2-12(8-17)3-5-13/h2-7,9,11,22H,10H2,1H3,(H,19,20)/t11-/m1/s1