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

Systemtic Name: N-pyridin-3-yl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-pyridyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(3-pyridinyl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-pyridin-3-yl-2-(tetrazol-1-yl)benzamide Traditional Name: N-(3-pyridyl)-2-(tetrazol-1-yl)benzamide Formula: C13H10N6O MolecularWeight: 266.2581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CN=CC=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CN=CC=C2)N3C=NN=N3

InChI

InChI=1S/C13H10N6O/c20-13(16-10-4-3-7-14-8-10)11-5-1-2-6-12(11)19-9-15-17-18-19/h1-9H,(H,16,20)