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

Systemtic Name: N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-7-yl]cyclopropanecarboxamide Openeye Name: N-[2-(5-methyl-3-phenyl-isoxazol-4-yl)imidazo[1,2-a]pyridin-7-yl]cyclopropanecarboxamide CAS Name: N-[2-(5-methyl-3-phenyl-4-isoxazolyl)-7-imidazo[1,2-a]pyridinyl]cyclopropanecarboxamide IUPAC Name: N-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-7-yl]cyclopropanecarboxamide Traditional Name: N-[2-(5-methyl-3-phenyl-isoxazol-4-yl)imidazo[1,2-a]pyridin-7-yl]cyclopropanecarboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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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)C5CC5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CN4C=CC(=CC4=N3)NC(=O)C5CC5

InChI

InChI=1S/C21H18N4O2/c1-13-19(20(24-27-13)14-5-3-2-4-6-14)17-12-25-10-9-16(11-18(25)23-17)22-21(26)15-7-8-15/h2-6,9-12,15H,7-8H2,1H3,(H,22,26)