5-phenyl-4,5-dihydro-2H-1,2,4-triazin-3-one

Systemtic Name: 5-phenyl-4,5-dihydro-2H-1,2,4-triazin-3-one Openeye Name: 5-phenyl-4,5-dihydro-2H-1,2,4-triazin-3-one CAS Name: 5-phenyl-4,5-dihydro-2H-1,2,4-triazin-3-one IUPAC Name: 5-phenyl-4,5-dihydro-2H-1,2,4-triazin-3-one Traditional Name: 5-phenyl-4,5-dihydro-2H-1,2,4-triazin-3-one Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O/c13-9-11-8(6-10-12-9)7-4-2-1-3-5-7/h1-6,8H,(H2,11,12,13)