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

Systemtic Name: 4-phenyl-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-phenyl-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-phenyl-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-phenyl-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-phenyl-N-(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=CC=C(C=C2)C(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC=NN3

InChI

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