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

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

Systemtic Name:N-(1,2,3-triazol-1-yl)benzamide
Openeye Name:N-(triazol-1-yl)benzamide
CAS Name:N-(1-triazolyl)benzamide
IUPAC Name:N-(triazol-1-yl)benzamide
Traditional Name:N-(triazol-1-yl)benzamide
Formula: C9H8N4O
MolecularWeight: 188.18602
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C=CN=N2


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C=CN=N2


InChI

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


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