6-(3-bromanylphenoxy)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]pyridine-3-carboxamide

Systemtic Name: 6-(3-bromanylphenoxy)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]pyridine-3-carboxamide Openeye Name: 6-(3-bromophenoxy)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]pyridine-3-carboxamide CAS Name: 6-(3-bromophenoxy)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-pyridinecarboxamide IUPAC Name: 6-(3-bromophenoxy)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]pyridine-3-carboxamide Traditional Name: 6-(3-bromophenoxy)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]nicotinamide Formula: C22H18BrN5O2 MolecularWeight: 464.31462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CN=C(C=C3)OC4=CC(=CC=C4)Br

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CN=C(C=C3)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C22H18BrN5O2/c1-2-28-14-25-27-21(28)15-5-3-7-18(11-15)26-22(29)16-9-10-20(24-13-16)30-19-8-4-6-17(23)12-19/h3-14H,2H2,1H3,(H,26,29)