3-phenyl-6-[(E)-2-phenylethenyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 3-phenyl-6-[(E)-2-phenylethenyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-phenyl-6-[(E)-styryl]-2H-1,2,4-triazin-5-one CAS Name: 3-phenyl-6-[(E)-2-phenylethenyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-phenyl-6-[(E)-2-phenylethenyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-phenyl-6-[(E)-styryl]-2H-1,2,4-triazin-5-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC(=NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC(=NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O/c21-17-15(12-11-13-7-3-1-4-8-13)19-20-16(18-17)14-9-5-2-6-10-14/h1-12H,(H,18,20,21)/b12-11+