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

Systemtic Name: 1-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]azetidin-2-one Openeye Name: 1-[2-(5-methyl-3-phenyl-isoxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]azetidin-2-one CAS Name: 1-[2-(5-methyl-3-phenyl-4-isoxazolyl)-6-imidazo[1,2-a]pyridinyl]-2-azetidinone IUPAC Name: 1-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]azetidin-2-one Traditional Name: 1-[2-(5-methyl-3-phenyl-isoxazol-4-yl)imidazo[1,2-a]pyridin-6-yl]azetidin-2-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CN4C=C(C=CC4=N3)N5CCC5=O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CN4C=C(C=CC4=N3)N5CCC5=O

InChI

InChI=1S/C20H16N4O2/c1-13-19(20(22-26-13)14-5-3-2-4-6-14)16-12-23-11-15(7-8-17(23)21-16)24-10-9-18(24)25/h2-8,11-12H,9-10H2,1H3