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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=N2)C3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=N2)C3=CC=CC=C3C(=O)N

InChI

InChI=1S/C15H12N4O/c16-13(20)11-8-4-5-9-12(11)15-17-14(18-19-15)10-6-2-1-3-7-10/h1-9H,(H2,16,20)(H,17,18,19)