N-[8-bromanyl-7-(4-chlorophenyl)-3-cyano-pyrazolo[5,1-c][1,2,4]triazin-4-yl]ethanamide

Systemtic Name: N-[8-bromanyl-7-(4-chlorophenyl)-3-cyano-pyrazolo[5,1-c][1,2,4]triazin-4-yl]ethanamide Openeye Name: N-[8-bromo-7-(4-chlorophenyl)-3-cyano-pyrazolo[5,1-c][1,2,4]triazin-4-yl]acetamide CAS Name: N-[8-bromo-7-(4-chlorophenyl)-3-cyano-4-pyrazolo[5,1-c][1,2,4]triazinyl]acetamide IUPAC Name: N-[8-bromo-7-(4-chlorophenyl)-3-cyanopyrazolo[5,1-c][1,2,4]triazin-4-yl]acetamide Traditional Name: N-[8-bromo-7-(4-chlorophenyl)-3-cyano-pyrazolo[5,1-c][1,2,4]triazin-4-yl]acetamide Formula: C14H8BrClN6O MolecularWeight: 391.60992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=NC2=C(C(=NN21)C3=CC=C(C=C3)Cl)Br)C#N

Isomeric SMILES

CC(=O)NC1=C(N=NC2=C(C(=NN21)C3=CC=C(C=C3)Cl)Br)C#N

InChI

InChI=1S/C14H8BrClN6O/c1-7(23)18-13-10(6-17)19-20-14-11(15)12(21-22(13)14)8-2-4-9(16)5-3-8/h2-5H,1H3,(H,18,23)