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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]pyridine-3-carboxamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]pyridine-3-carboxamide CAS Name: 2-(4-bromophenoxy)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]pyridine-3-carboxamide Traditional Name: 2-(4-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=C(N=CC=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

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