N-[4-[5-[(4-bromanylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[5-[(4-bromanylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[5-[(4-bromophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[5-[(4-bromophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[5-[(4-bromophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[5-[(4-bromophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]nicotinamide Formula: C21H15BrN4O3 MolecularWeight: 451.2728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)C3=NOC(=N3)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)C3=NOC(=N3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H15BrN4O3/c22-16-5-9-18(10-6-16)28-13-19-25-20(26-29-19)14-3-7-17(8-4-14)24-21(27)15-2-1-11-23-12-15/h1-12H,13H2,(H,24,27)