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

Systemtic Name: 4-(phenylcarbonyl)-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-benzoyl-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-benzoyl-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-benzoyl-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-benzoyl-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O2/c21-14(11-4-2-1-3-5-11)12-6-8-13(9-7-12)15(22)19-16-17-10-18-20-16/h1-10H,(H2,17,18,19,20,22)