(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2-ethyl-1,2,3,4-tetrazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2-ethyl-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-ethyltetrazol-5-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2-ethyl-5-tetrazolyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2-ethyltetrazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-ethyltetrazol-5-yl)acrylamide Formula: C13H14BrN5O2 MolecularWeight: 352.18656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCN1N=C(N=N1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C13H14BrN5O2/c1-3-19-17-13(16-18-19)15-12(20)7-4-9-8-10(14)5-6-11(9)21-2/h4-8H,3H2,1-2H3,(H,15,17,20)/b7-4+