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

Systemtic Name: 6-[2-(4-methylphenyl)ethenyl]-3-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 3-phenyl-6-[2-(p-tolyl)vinyl]-2H-1,2,4-triazin-5-one CAS Name: 6-[2-(4-methylphenyl)ethenyl]-3-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 6-[2-(4-methylphenyl)ethenyl]-3-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 3-phenyl-6-[2-(p-tolyl)vinyl]-2H-1,2,4-triazin-5-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NNC(=NC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C=CC2=NNC(=NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O/c1-13-7-9-14(10-8-13)11-12-16-18(22)19-17(21-20-16)15-5-3-2-4-6-15/h2-12H,1H3,(H,19,21,22)