N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-cyano-benzamide

Systemtic Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-cyano-benzamide Openeye Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-cyano-benzamide CAS Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-cyanobenzamide IUPAC Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-cyanobenzamide Traditional Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-cyano-benzamide Formula: C16H10BrN5O MolecularWeight: 368.1875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NN2)NC(=O)C3=CC=CC(=C3)C#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NN2)NC(=O)C3=CC=CC(=C3)C#N)Br

InChI

InChI=1S/C16H10BrN5O/c17-13-7-2-1-6-12(13)14-19-16(22-21-14)20-15(23)11-5-3-4-10(8-11)9-18/h1-8H,(H2,19,20,21,22,23)