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

Systemtic Name: (E)-3-phenyl-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(1H-1,2,4-triazol-5-yl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(1H-1,2,4-triazol-5-yl)acrylamide Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NC=NN2

InChI

InChI=1S/C11H10N4O/c16-10(14-11-12-8-13-15-11)7-6-9-4-2-1-3-5-9/h1-8H,(H2,12,13,14,15,16)/b7-6+