5-ethenyl-2-phenyl-1H-1,2,4-triazol-3-one

Systemtic Name: 5-ethenyl-2-phenyl-1H-1,2,4-triazol-3-one Openeye Name: 2-phenyl-5-vinyl-1H-1,2,4-triazol-3-one CAS Name: 5-ethenyl-2-phenyl-1H-1,2,4-triazol-3-one IUPAC Name: 5-ethenyl-2-phenyl-1H-1,2,4-triazol-3-one Traditional Name: 2-phenyl-5-vinyl-1H-1,2,4-triazol-3-one Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=NC(=O)N(N1)C2=CC=CC=C2

Isomeric SMILES

C=CC1=NC(=O)N(N1)C2=CC=CC=C2

InChI

InChI=1S/C10H9N3O/c1-2-9-11-10(14)13(12-9)8-6-4-3-5-7-8/h2-7H,1H2,(H,11,12,14)