3-methyl-6-(4-methylphenyl)-N-pentan-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Systemtic Name: 3-methyl-6-(4-methylphenyl)-N-pentan-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: 3-methyl-N-(1-methylbutyl)-6-(p-tolyl)isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: 3-methyl-6-(4-methylphenyl)-N-pentan-2-yl-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: 3-methyl-6-(4-methylphenyl)-N-pentan-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: 3-methyl-N-(1-methylbutyl)-6-(p-tolyl)isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=NC2=C1C(=NO2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=NC2=C1C(=NO2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H23N3O2/c1-5-6-13(3)21-19(24)16-11-17(15-9-7-12(2)8-10-15)22-20-18(16)14(4)23-25-20/h7-11,13H,5-6H2,1-4H3,(H,21,24)