3,5-diphenyl-2,5-dihydro-1H-1,2,4-triazin-6-one

Systemtic Name: 3,5-diphenyl-2,5-dihydro-1H-1,2,4-triazin-6-one Openeye Name: 3,5-diphenyl-2,5-dihydro-1H-1,2,4-triazin-6-one CAS Name: 3,5-diphenyl-2,5-dihydro-1H-1,2,4-triazin-6-one IUPAC Name: 3,5-diphenyl-2,5-dihydro-1H-1,2,4-triazin-6-one Traditional Name: 3,5-diphenyl-2,5-dihydro-1H-1,2,4-triazin-6-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NNC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)NNC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O/c19-15-13(11-7-3-1-4-8-11)16-14(17-18-15)12-9-5-2-6-10-12/h1-10,13H,(H,16,17)(H,18,19)