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

Systemtic Name: N-[4-[(5-azanyl-1-methyl-6-oxidanylidene-1,2,4-triazin-3-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(5-amino-1-methyl-6-oxo-1,2,4-triazin-3-yl)amino]phenyl]acetamide CAS Name: N-[4-[(5-amino-1-methyl-6-oxo-1,2,4-triazin-3-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(5-amino-1-methyl-6-oxo-1,2,4-triazin-3-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(5-amino-6-keto-1-methyl-1,2,4-triazin-3-yl)amino]phenyl]acetamide Formula: C12H14N6O2 MolecularWeight: 274.27856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NN(C(=O)C(=N2)N)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NN(C(=O)C(=N2)N)C

InChI

InChI=1S/C12H14N6O2/c1-7(19)14-8-3-5-9(6-4-8)15-12-16-10(13)11(20)18(2)17-12/h3-6H,1-2H3,(H,14,19)(H3,13,15,16,17)