N-(4-ethanoylphenyl)-3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: N-(4-acetylphenyl)-3-methyl-6-phenyl-isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: N-(4-acetylphenyl)-3-methyl-6-phenyl-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: N-(4-acetylphenyl)-3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: N-(4-acetylphenyl)-3-methyl-6-phenyl-isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=NOC2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C22H17N3O3/c1-13-20-18(21(27)23-17-10-8-15(9-11-17)14(2)26)12-19(24-22(20)28-25-13)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,23,27)