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

Systemtic Name: N-(1-phenyl-1,2,4-triazol-3-yl)benzamide Openeye Name: N-(1-phenyl-1,2,4-triazol-3-yl)benzamide CAS Name: N-(1-phenyl-1,2,4-triazol-3-yl)benzamide IUPAC Name: N-(1-phenyl-1,2,4-triazol-3-yl)benzamide Traditional Name: N-(1-phenyl-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)C(=O)NC2=NN(C=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN(C=N2)C3=CC=CC=C3

InChI

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