(E)-3-(4-bromophenyl)-N-(1,2,4-triazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-(1,2,4-triazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(1,2,4-triazol-4-yl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(1,2,4-triazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(1,2,4-triazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(1,2,4-triazol-4-yl)acrylamide Formula: C11H9BrN4O MolecularWeight: 293.11936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NN2C=NN=C2)Br

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NN2C=NN=C2)Br

InChI

InChI=1S/C11H9BrN4O/c12-10-4-1-9(2-5-10)3-6-11(17)15-16-7-13-14-8-16/h1-8H,(H,15,17)/b6-3+