2-(1-bromanylnaphthalen-2-yl)oxy-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide Formula: C19H14BrN5O2 MolecularWeight: 424.25076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H14BrN5O2/c20-19-15-4-2-1-3-13(15)5-7-16(19)27-10-18(26)24-14-6-8-17(22-9-14)25-12-21-11-23-25/h1-9,11-12H,10H2,(H,24,26)