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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N6O2/c1-7-11(20)18(13)12(17-16-7)15-10-5-3-4-9(6-10)14-8(2)19/h3-6H,13H2,1-2H3,(H,14,19)(H,15,17)