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

Systemtic Name: (E)-2-cyano-3-phenyl-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-phenyl-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-phenyl-N-(1H-1,2,4-triazol-5-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-phenyl-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-phenyl-N-(1H-1,2,4-triazol-5-yl)acrylamide Formula: C12H9N5O MolecularWeight: 239.23276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC=NN2

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC=NN2

InChI

InChI=1S/C12H9N5O/c13-7-10(6-9-4-2-1-3-5-9)11(18)16-12-14-8-15-17-12/h1-6,8H,(H2,14,15,16,17,18)/b10-6+