(2S)-N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-phenyl-butanamide

Systemtic Name: (2S)-N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-phenyl-butanamide Openeye Name: (2S)-N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-phenyl-butanamide CAS Name: (2S)-N-[2-methoxy-5-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)phenyl]-2-phenylbutanamide IUPAC Name: (2S)-N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-phenylbutanamide Traditional Name: (2S)-N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-phenyl-butyramide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3/c1-4-18(16-8-6-5-7-9-16)24(29)26-19-14-17(10-11-21(19)30-2)20-15-28-22(25-20)12-13-23(27-28)31-3/h5-15,18H,4H2,1-3H3,(H,26,29)/t18-/m0/s1