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

Systemtic Name: 3-bromanyl-N-[2-(2-methoxyphenoxy)ethyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: 3-bromo-N-[2-(2-methoxyphenoxy)ethyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: 3-bromo-N-[2-(2-methoxyphenoxy)ethyl]-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: 3-bromo-N-[2-(2-methoxyphenoxy)ethyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: 3-bromo-N-[2-(2-methoxyphenoxy)ethyl]-6-(1,2,4-triazol-4-yl)picolinamide Formula: C17H16BrN5O3 MolecularWeight: 418.24464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=C(C=CC(=N2)N3C=NN=C3)Br

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=C(C=CC(=N2)N3C=NN=C3)Br

InChI

InChI=1S/C17H16BrN5O3/c1-25-13-4-2-3-5-14(13)26-9-8-19-17(24)16-12(18)6-7-15(22-16)23-10-20-21-11-23/h2-7,10-11H,8-9H2,1H3,(H,19,24)