N-[(2-phenoxypyridin-3-yl)methyl]-3-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-[(2-phenoxypyridin-3-yl)methyl]-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[(2-phenoxy-3-pyridyl)methyl]-3-(tetrazol-1-yl)propanamide CAS Name: N-[(2-phenoxy-3-pyridinyl)methyl]-3-(1-tetrazolyl)propanamide IUPAC Name: N-[(2-phenoxypyridin-3-yl)methyl]-3-(tetrazol-1-yl)propanamide Traditional Name: N-[(2-phenoxy-3-pyridyl)methyl]-3-(tetrazol-1-yl)propionamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)CCN3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)CCN3C=NN=N3

InChI

InChI=1S/C16H16N6O2/c23-15(8-10-22-12-19-20-21-22)18-11-13-5-4-9-17-16(13)24-14-6-2-1-3-7-14/h1-7,9,12H,8,10-11H2,(H,18,23)