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

Systemtic Name: 4-(methylamino)-1-phenyl-1,3,5-triazin-2-one Openeye Name: 4-(methylamino)-1-phenyl-1,3,5-triazin-2-one CAS Name: 4-(methylamino)-1-phenyl-1,3,5-triazin-2-one IUPAC Name: 4-(methylamino)-1-phenyl-1,3,5-triazin-2-one Traditional Name: 4-(methylamino)-1-phenyl-s-triazin-2-one Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=O)N(C=N1)C2=CC=CC=C2

Isomeric SMILES

CNC1=NC(=O)N(C=N1)C2=CC=CC=C2

InChI

InChI=1S/C10H10N4O/c1-11-9-12-7-14(10(15)13-9)8-5-3-2-4-6-8/h2-7H,1H3,(H,11,13,15)