(2S)-N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-phenyl-butanamide

Systemtic Name: (2S)-N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-phenyl-butanamide Openeye Name: (2S)-N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-phenyl-butanamide CAS Name: (2S)-N-[3-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)phenyl]-2-phenylbutanamide IUPAC Name: (2S)-N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-phenylbutanamide Traditional Name: (2S)-N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-phenyl-butyramide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3=CN4C(=N3)C=CC(=N4)OC

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3=CN4C(=N3)C=CC(=N4)OC

InChI

InChI=1S/C23H22N4O2/c1-3-19(16-8-5-4-6-9-16)23(28)24-18-11-7-10-17(14-18)20-15-27-21(25-20)12-13-22(26-27)29-2/h4-15,19H,3H2,1-2H3,(H,24,28)/t19-/m0/s1