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

Systemtic Name: N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-7-yl]pyridine-3-carboxamide Openeye Name: N-[2-(5-methyl-3-phenyl-isoxazol-4-yl)imidazo[1,2-a]pyridin-7-yl]pyridine-3-carboxamide CAS Name: N-[2-(5-methyl-3-phenyl-4-isoxazolyl)-7-imidazo[1,2-a]pyridinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-7-yl]pyridine-3-carboxamide Traditional Name: N-[2-(5-methyl-3-phenyl-isoxazol-4-yl)imidazo[1,2-a]pyridin-7-yl]nicotinamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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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)C5=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H17N5O2/c1-15-21(22(27-30-15)16-6-3-2-4-7-16)19-14-28-11-9-18(12-20(28)26-19)25-23(29)17-8-5-10-24-13-17/h2-14H,1H3,(H,25,29)