5-phenyl-2,5-dihydro-1H-1,2,4-triazin-6-one

Systemtic Name: 5-phenyl-2,5-dihydro-1H-1,2,4-triazin-6-one Openeye Name: 5-phenyl-2,5-dihydro-1H-1,2,4-triazin-6-one CAS Name: 5-phenyl-2,5-dihydro-1H-1,2,4-triazin-6-one IUPAC Name: 5-phenyl-2,5-dihydro-1H-1,2,4-triazin-6-one Traditional Name: 5-phenyl-2,5-dihydro-1H-1,2,4-triazin-6-one Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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