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

Systemtic Name: N-[4-[(5-azanyl-6-azanylidene-1-methyl-1,2,4-triazin-3-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(5-amino-6-imino-1-methyl-1,2,4-triazin-3-yl)amino]phenyl]acetamide CAS Name: N-[4-[(5-amino-6-imino-1-methyl-1,2,4-triazin-3-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(5-amino-6-imino-1-methyl-1,2,4-triazin-3-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(5-amino-6-imino-1-methyl-1,2,4-triazin-3-yl)amino]phenyl]acetamide Formula: C12H15N7O MolecularWeight: 273.2938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N7O/c1-7(20)15-8-3-5-9(6-4-8)16-12-17-10(13)11(14)19(2)18-12/h3-6,14H,1-2H3,(H,15,20)(H3,13,16,17,18)