4-azanyl-3-[(4-ethanoylphenyl)amino]-6-methyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[(4-ethanoylphenyl)amino]-6-methyl-1,2,4-triazin-5-one Openeye Name: 3-(4-acetylanilino)-4-amino-6-methyl-1,2,4-triazin-5-one CAS Name: 3-(4-acetylanilino)-4-amino-6-methyl-1,2,4-triazin-5-one IUPAC Name: 3-(4-acetylanilino)-4-amino-6-methyl-1,2,4-triazin-5-one Traditional Name: 3-(4-acetylanilino)-4-amino-6-methyl-1,2,4-triazin-5-one Formula: C12H13N5O2 MolecularWeight: 259.26392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=NN=C(N(C1=O)N)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C12H13N5O2/c1-7-11(19)17(13)12(16-15-7)14-10-5-3-9(4-6-10)8(2)18/h3-6H,13H2,1-2H3,(H,14,16)