3-azanyl-4-(phenylcarbonyl)-1,6-dihydro-1,2,4-triazin-5-one

Systemtic Name: 3-azanyl-4-(phenylcarbonyl)-1,6-dihydro-1,2,4-triazin-5-one Openeye Name: 3-amino-4-benzoyl-1,6-dihydro-1,2,4-triazin-5-one CAS Name: 3-amino-4-benzoyl-1,6-dihydro-1,2,4-triazin-5-one IUPAC Name: 3-amino-4-benzoyl-1,6-dihydro-1,2,4-triazin-5-one Traditional Name: 3-amino-4-benzoyl-1,6-dihydro-1,2,4-triazin-5-one Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NN1)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(=O)N(C(=NN1)N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H10N4O2/c11-10-13-12-6-8(15)14(10)9(16)7-4-2-1-3-5-7/h1-5,12H,6H2,(H2,11,13)