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

Systemtic Name: 2-azanyl-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 2-amino-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 2-amino-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 2-amino-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 2-amino-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N5O/c10-7-4-2-1-3-6(7)8(15)13-9-11-5-12-14-9/h1-5H,10H2,(H2,11,12,13,14,15)