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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=CC=NC=C3

InChI

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