3-(1-phenylethylamino)-6-(phenylmethyl)-2H-1,2,4-triazin-5-one

Systemtic Name: 3-(1-phenylethylamino)-6-(phenylmethyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-benzyl-3-(1-phenylethylamino)-2H-1,2,4-triazin-5-one CAS Name: 3-(1-phenylethylamino)-6-(phenylmethyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-benzyl-3-(1-phenylethylamino)-2H-1,2,4-triazin-5-one Traditional Name: 6-benzyl-3-(1-phenylethylamino)-2H-1,2,4-triazin-5-one Formula: C18H18N4O MolecularWeight: 306.36172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=O)C(=NN2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=O)C(=NN2)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O/c1-13(15-10-6-3-7-11-15)19-18-20-17(23)16(21-22-18)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H2,19,20,22,23)