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

Systemtic Name: 5-azanyl-3-[(3-chloranyl-2-methyl-phenyl)amino]-1-ethanoyl-1,2,4-triazin-6-one Openeye Name: 1-acetyl-5-amino-3-(3-chloro-2-methyl-anilino)-1,2,4-triazin-6-one CAS Name: 1-acetyl-5-amino-3-(3-chloro-2-methylanilino)-1,2,4-triazin-6-one IUPAC Name: 1-acetyl-5-amino-3-(3-chloro-2-methylanilino)-1,2,4-triazin-6-one Traditional Name: 1-acetyl-5-amino-3-(3-chloro-2-methyl-anilino)-1,2,4-triazin-6-one Formula: C12H12ClN5O2 MolecularWeight: 293.70898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NN(C(=O)C(=N2)N)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NN(C(=O)C(=N2)N)C(=O)C

InChI

InChI=1S/C12H12ClN5O2/c1-6-8(13)4-3-5-9(6)15-12-16-10(14)11(20)18(17-12)7(2)19/h3-5H,1-2H3,(H3,14,15,16,17)