2-azanyl-3-(methylamino)-6-phenyl-1,2,4-triazin-5-one

Systemtic Name: 2-azanyl-3-(methylamino)-6-phenyl-1,2,4-triazin-5-one Openeye Name: 2-amino-3-(methylamino)-6-phenyl-1,2,4-triazin-5-one CAS Name: 2-amino-3-(methylamino)-6-phenyl-1,2,4-triazin-5-one IUPAC Name: 2-amino-3-(methylamino)-6-phenyl-1,2,4-triazin-5-one Traditional Name: 2-amino-3-(methylamino)-6-phenyl-1,2,4-triazin-5-one Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=O)C(=NN1N)C2=CC=CC=C2

Isomeric SMILES

CNC1=NC(=O)C(=NN1N)C2=CC=CC=C2

InChI

InChI=1S/C10H11N5O/c1-12-10-13-9(16)8(14-15(10)11)7-5-3-2-4-6-7/h2-6H,11H2,1H3,(H,12,13,16)