5-[[4-(2-methylpropoxy)phenyl]amino]-2H-1,2,4-triazin-3-one

Systemtic Name: 5-[[4-(2-methylpropoxy)phenyl]amino]-2H-1,2,4-triazin-3-one Openeye Name: 5-(4-isobutoxyanilino)-2H-1,2,4-triazin-3-one CAS Name: 5-[4-(2-methylpropoxy)anilino]-2H-1,2,4-triazin-3-one IUPAC Name: 5-[4-(2-methylpropoxy)anilino]-2H-1,2,4-triazin-3-one Traditional Name: 5-(4-isobutoxyanilino)-2H-1,2,4-triazin-3-one Formula: C13H16N4O2 MolecularWeight: 260.29174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC2=NC(=O)NN=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)NC2=NC(=O)NN=C2

InChI

InChI=1S/C13H16N4O2/c1-9(2)8-19-11-5-3-10(4-6-11)15-12-7-14-17-13(18)16-12/h3-7,9H,8H2,1-2H3,(H2,15,16,17,18)