N-[3-[(4-chlorophenyl)amino]-1-methyl-6-oxidanylidene-1,2,4-triazin-5-yl]ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)amino]-1-methyl-6-oxidanylidene-1,2,4-triazin-5-yl]ethanamide Openeye Name: N-[3-(4-chloroanilino)-1-methyl-6-oxo-1,2,4-triazin-5-yl]acetamide CAS Name: N-[3-(4-chloroanilino)-1-methyl-6-oxo-1,2,4-triazin-5-yl]acetamide IUPAC Name: N-[3-(4-chloroanilino)-1-methyl-6-oxo-1,2,4-triazin-5-yl]acetamide Traditional Name: N-[3-(4-chloroanilino)-6-keto-1-methyl-1,2,4-triazin-5-yl]acetamide Formula: C12H12ClN5O2 MolecularWeight: 293.70898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NN(C1=O)C)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=NC(=NN(C1=O)C)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClN5O2/c1-7(19)14-10-11(20)18(2)17-12(16-10)15-9-5-3-8(13)4-6-9/h3-6H,1-2H3,(H2,14,15,16,17,19)