4-cyano-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide

Systemtic Name: 4-cyano-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide Openeye Name: 4-cyano-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide CAS Name: 4-cyano-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide IUPAC Name: 4-cyano-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide Traditional Name: 4-cyano-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide Formula: C16H11N5O MolecularWeight: 289.29144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N5O/c17-10-11-6-8-13(9-7-11)15(22)19-16-18-14(20-21-16)12-4-2-1-3-5-12/h1-9H,(H2,18,19,20,21,22)