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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CNN=C2)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CNN=C2)N3C=NN=N3

InChI

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