(E)-N-phenyl-4-(1,2,4-triazol-1-yl)but-3-enamide

Systemtic Name: (E)-N-phenyl-4-(1,2,4-triazol-1-yl)but-3-enamide Openeye Name: (E)-N-phenyl-4-(1,2,4-triazol-1-yl)but-3-enamide CAS Name: (E)-N-phenyl-4-(1,2,4-triazol-1-yl)-3-butenamide IUPAC Name: (E)-N-phenyl-4-(1,2,4-triazol-1-yl)but-3-enamide Traditional Name: (E)-N-phenyl-4-(1,2,4-triazol-1-yl)but-3-enamide Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC=CN2C=NC=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C/C=C/N2C=NC=N2

InChI

InChI=1S/C12H12N4O/c17-12(15-11-5-2-1-3-6-11)7-4-8-16-10-13-9-14-16/h1-6,8-10H,7H2,(H,15,17)/b8-4+