1-(3-azanyl-1,2,4-triazol-4-yl)-2-(1-bromanylnaphthalen-2-yl)oxy-ethanone

Systemtic Name: 1-(3-azanyl-1,2,4-triazol-4-yl)-2-(1-bromanylnaphthalen-2-yl)oxy-ethanone Openeye Name: 1-(3-amino-1,2,4-triazol-4-yl)-2-[(1-bromo-2-naphthyl)oxy]ethanone CAS Name: 1-(3-amino-1,2,4-triazol-4-yl)-2-[(1-bromo-2-naphthalenyl)oxy]ethanone IUPAC Name: 1-(3-amino-1,2,4-triazol-4-yl)-2-(1-bromonaphthalen-2-yl)oxyethanone Traditional Name: 1-(3-amino-1,2,4-triazol-4-yl)-2-(1-bromo-2-naphthoxy)ethanone Formula: C14H11BrN4O2 MolecularWeight: 347.16674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)N3C=NN=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)N3C=NN=C3N

InChI

InChI=1S/C14H11BrN4O2/c15-13-10-4-2-1-3-9(10)5-6-11(13)21-7-12(20)19-8-17-18-14(19)16/h1-6,8H,7H2,(H2,16,18)