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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN2C=NC=N2)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN2C=NC=N2)N

InChI

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