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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2-methyl-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-methyltetrazol-5-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2-methyl-5-tetrazolyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2-methyltetrazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-methyltetrazol-5-yl)acrylamide Formula: C12H12BrN5O2 MolecularWeight: 338.15998

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CN1N=C(N=N1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C12H12BrN5O2/c1-18-16-12(15-17-18)14-11(19)6-3-8-7-9(13)4-5-10(8)20-2/h3-7H,1-2H3,(H,14,16,19)/b6-3+