N-cyclobutyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name: N-cyclobutyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-cyclobutyl-2-(5-methyl-3-phenyl-isoxazol-4-yl)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-cyclobutyl-2-(5-methyl-3-phenyl-4-isoxazolyl)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-cyclobutyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-cyclobutyl-2-(5-methyl-3-phenyl-isoxazol-4-yl)imidazo[1,2-a]pyridine-7-carboxamide 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)C(=O)NC5CCC5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CN4C=CC(=CC4=N3)C(=O)NC5CCC5

InChI

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