N-(1H-pyrazol-4-yl)-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(1H-pyrazol-4-yl)-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(1H-pyrazol-4-yl)-3-(2H-tetrazol-5-yl)benzamide CAS Name: N-(1H-pyrazol-4-yl)-3-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(1H-pyrazol-4-yl)-3-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(1H-pyrazol-4-yl)-3-(2H-tetrazol-5-yl)benzamide Formula: C11H9N7O MolecularWeight: 255.23546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=CNN=C2)C3=NNN=N3

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=CNN=C2)C3=NNN=N3

InChI

InChI=1S/C11H9N7O/c19-11(14-9-5-12-13-6-9)8-3-1-2-7(4-8)10-15-17-18-16-10/h1-6H,(H,12,13)(H,14,19)(H,15,16,17,18)