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

Systemtic Name: 3-methyl-6-phenyl-N-(1-pyridin-3-ylethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: 3-methyl-6-phenyl-N-[1-(3-pyridyl)ethyl]isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: 3-methyl-6-phenyl-N-[1-(3-pyridinyl)ethyl]-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: 3-methyl-6-phenyl-N-(1-pyridin-3-ylethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: 3-methyl-6-phenyl-N-[1-(3-pyridyl)ethyl]isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2/c1-13(16-9-6-10-22-12-16)23-20(26)17-11-18(15-7-4-3-5-8-15)24-21-19(17)14(2)25-27-21/h3-13H,1-2H3,(H,23,26)