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

Systemtic Name: 2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-N-prop-2-ynyl-imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: 2-(5-methyl-3-phenyl-isoxazol-4-yl)-N-prop-2-ynyl-imidazo[1,2-a]pyridine-7-carboxamide CAS Name: 2-(5-methyl-3-phenyl-4-isoxazolyl)-N-prop-2-ynyl-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-N-prop-2-ynylimidazo[1,2-a]pyridine-7-carboxamide Traditional Name: 2-(5-methyl-3-phenyl-isoxazol-4-yl)-N-propargyl-imidazo[1,2-a]pyridine-7-carboxamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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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)NCC#C

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O2/c1-3-10-22-21(26)16-9-11-25-13-17(23-18(25)12-16)19-14(2)27-24-20(19)15-7-5-4-6-8-15/h1,4-9,11-13H,10H2,2H3,(H,22,26)