N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[2-(5-methyl-3-phenyl-isoxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]-2-(3-pyridyl)acetamide CAS Name: N-[2-(5-methyl-3-phenyl-4-isoxazolyl)-6-imidazo[1,2-a]pyridinyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]-2-pyridin-3-ylacetamide Traditional Name: N-[2-(5-methyl-3-phenyl-isoxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]-2-(3-pyridyl)acetamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CN4C=C(C=CC4=N3)NC(=O)CC5=CN=CC=C5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CN4C=C(C=CC4=N3)NC(=O)CC5=CN=CC=C5

InChI

InChI=1S/C24H19N5O2/c1-16-23(24(28-31-16)18-7-3-2-4-8-18)20-15-29-14-19(9-10-21(29)27-20)26-22(30)12-17-6-5-11-25-13-17/h2-11,13-15H,12H2,1H3,(H,26,30)