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

Systemtic Name: N-pyridin-2-yl-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(2-pyridyl)-3-(tetrazol-1-yl)propanamide CAS Name: N-(2-pyridinyl)-3-(1-tetrazolyl)propanamide IUPAC Name: N-pyridin-2-yl-3-(tetrazol-1-yl)propanamide Traditional Name: N-(2-pyridyl)-3-(tetrazol-1-yl)propionamide Formula: C9H10N6O MolecularWeight: 218.2153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)CCN2C=NN=N2

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)CCN2C=NN=N2

InChI

InChI=1S/C9H10N6O/c16-9(4-6-15-7-11-13-14-15)12-8-3-1-2-5-10-8/h1-3,5,7H,4,6H2,(H,10,12,16)