4-azanyl-6-methyl-3-(phenethylamino)-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-methyl-3-(phenethylamino)-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-(phenethylamino)-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-(phenethylamino)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-(phenethylamino)-1,2,4-triazin-5-one Traditional Name: 4-amino-6-methyl-3-(phenethylamino)-1,2,4-triazin-5-one Formula: C12H15N5O MolecularWeight: 245.2804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(N(C1=O)N)NCCC2=CC=CC=C2

InChI

InChI=1S/C12H15N5O/c1-9-11(18)17(13)12(16-15-9)14-8-7-10-5-3-2-4-6-10/h2-6H,7-8,13H2,1H3,(H,14,16)