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

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)acrylamide Formula: C12H11BrN4O2 MolecularWeight: 323.14534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC=NN2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=NC=NN2)Br

InChI

InChI=1S/C12H11BrN4O2/c1-19-10-4-2-8(6-9(10)13)3-5-11(18)16-12-14-7-15-17-12/h2-7H,1H3,(H2,14,15,16,17,18)/b5-3+