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

Systemtic Name: N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C9H8N4O MolecularWeight: 188.18602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC=NN2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC=NN2

InChI

InChI=1S/C9H8N4O/c14-8(7-4-2-1-3-5-7)12-9-10-6-11-13-9/h1-6H,(H2,10,11,12,13,14)