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

Systemtic Name: 3-phenyl-N-(pyridin-2-ylmethyl)-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: 3-phenyl-N-(2-pyridylmethyl)-2-(tetrazol-1-yl)propanamide CAS Name: 3-phenyl-N-(2-pyridinylmethyl)-2-(1-tetrazolyl)propanamide IUPAC Name: 3-phenyl-N-(pyridin-2-ylmethyl)-2-(tetrazol-1-yl)propanamide Traditional Name: 3-phenyl-N-(2-pyridylmethyl)-2-(tetrazol-1-yl)propionamide Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=N2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=N2)N3C=NN=N3

InChI

InChI=1S/C16H16N6O/c23-16(18-11-14-8-4-5-9-17-14)15(22-12-19-20-21-22)10-13-6-2-1-3-7-13/h1-9,12,15H,10-11H2,(H,18,23)