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

Systemtic Name: (E)-3-(4-phenylmethoxypyridin-2-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-2-pyridyl)-N-(2H-tetrazol-5-yl)prop-2-enamide CAS Name: (E)-3-(4-phenylmethoxy-2-pyridinyl)-N-(2H-tetrazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(4-phenylmethoxypyridin-2-yl)-N-(2H-tetrazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-2-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=CC(=NC=C2)C=CC(=O)NC3=NNN=N3

Isomeric SMILES

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

InChI

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