(E)-3-(2-phenylmethoxypyridin-4-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-phenylmethoxypyridin-4-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(2-benzyloxy-4-pyridyl)-N-(2H-tetrazol-5-yl)prop-2-enamide CAS Name: (E)-3-(2-phenylmethoxy-4-pyridinyl)-N-(2H-tetrazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(2-phenylmethoxypyridin-4-yl)-N-(2H-tetrazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(2-benzoxy-4-pyridyl)-N-(2H-tetrazol-5-yl)acrylamide Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)C=CC(=O)NC3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)/C=C/C(=O)NC3=NNN=N3

InChI

InChI=1S/C16H14N6O2/c23-14(18-16-19-21-22-20-16)7-6-12-8-9-17-15(10-12)24-11-13-4-2-1-3-5-13/h1-10H,11H2,(H2,18,19,20,21,22,23)/b7-6+