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

Systemtic Name: 4-[6-[[(2S)-1-methoxypropan-2-yl]amino]imidazo[1,2-b]pyridazin-3-yl]benzenecarbonitrile Openeye Name: 4-[6-[[(1S)-2-methoxy-1-methyl-ethyl]amino]imidazo[1,2-b]pyridazin-3-yl]benzonitrile CAS Name: 4-[6-[[(2S)-1-methoxypropan-2-yl]amino]-3-imidazo[1,2-b]pyridazinyl]benzonitrile IUPAC Name: 4-[6-[[(2S)-1-methoxypropan-2-yl]amino]imidazo[1,2-b]pyridazin-3-yl]benzonitrile Traditional Name: 4-[6-[[(1S)-2-methoxy-1-methyl-ethyl]amino]imidazo[1,2-b]pyridazin-3-yl]benzonitrile Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O/c1-12(11-23-2)20-16-7-8-17-19-10-15(22(17)21-16)14-5-3-13(9-18)4-6-14/h3-8,10,12H,11H2,1-2H3,(H,20,21)/t12-/m0/s1