N-[1-(4-bromophenyl)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Formula: C13H12BrN5O MolecularWeight: 334.17128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN2C=NC(=N2)C#N

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CN2C=NC(=N2)C#N

InChI

InChI=1S/C13H12BrN5O/c1-9(10-2-4-11(14)5-3-10)17-13(20)7-19-8-16-12(6-15)18-19/h2-5,8-9H,7H2,1H3,(H,17,20)