N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-7-yl]cyclobutanecarboxamide

Systemtic Name: N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-7-yl]cyclobutanecarboxamide Openeye Name: N-[2-(5-methyl-3-phenyl-isoxazol-4-yl)imidazo[1,2-a]pyridin-7-yl]cyclobutanecarboxamide CAS Name: N-[2-(5-methyl-3-phenyl-4-isoxazolyl)-7-imidazo[1,2-a]pyridinyl]cyclobutanecarboxamide IUPAC Name: N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-7-yl]cyclobutanecarboxamide Traditional Name: N-[2-(5-methyl-3-phenyl-isoxazol-4-yl)imidazo[1,2-a]pyridin-7-yl]cyclobutanecarboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CN4C=CC(=CC4=N3)NC(=O)C5CCC5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CN4C=CC(=CC4=N3)NC(=O)C5CCC5

InChI

InChI=1S/C22H20N4O2/c1-14-20(21(25-28-14)15-6-3-2-4-7-15)18-13-26-11-10-17(12-19(26)24-18)23-22(27)16-8-5-9-16/h2-4,6-7,10-13,16H,5,8-9H2,1H3,(H,23,27)