3-methoxy-N-[4-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide Openeye Name: 3-methoxy-N-[4-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[5-(2-pyridinyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide Traditional Name: 3-methoxy-N-[4-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C21H16N4O3/c1-27-17-6-4-5-15(13-17)20(26)23-16-10-8-14(9-11-16)19-24-21(28-25-19)18-7-2-3-12-22-18/h2-13H,1H3,(H,23,26)