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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

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