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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=NNC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2(C=NNC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O/c19-14-17-15(11-16-18-14,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11H,(H2,17,18,19)