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

Systemtic Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide Openeye Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide CAS Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide IUPAC Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide Traditional Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O/c20-14(12-9-5-2-6-10-12)17-15-16-13(18-19-15)11-7-3-1-4-8-11/h1-10H,(H2,16,17,18,19,20)