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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-6-phenyl-isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-6-phenyl-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-6-phenyl-isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4C(=O)C)OCO5

Isomeric SMILES

CC1=NOC2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4C(=O)C)OCO5

InChI

InChI=1S/C23H17N3O5/c1-12-21-16(8-17(25-23(21)31-26-12)14-6-4-3-5-7-14)22(28)24-18-10-20-19(29-11-30-20)9-15(18)13(2)27/h3-10H,11H2,1-2H3,(H,24,28)