2-[cyano-(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)amino]ethanamide

Systemtic Name: 2-[cyano-(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)amino]ethanamide Openeye Name: 2-[cyano-(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)amino]acetamide CAS Name: 2-[cyano-(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)amino]acetamide IUPAC Name: 2-[cyano-(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)amino]acetamide Traditional Name: 2-[cyano-(4-methyl-6-phenoxy-s-triazin-2-yl)amino]acetamide Formula: C13H12N6O2 MolecularWeight: 284.27338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC2=CC=CC=C2)N(CC(=O)N)C#N

Isomeric SMILES

CC1=NC(=NC(=N1)OC2=CC=CC=C2)N(CC(=O)N)C#N

InChI

InChI=1S/C13H12N6O2/c1-9-16-12(19(8-14)7-11(15)20)18-13(17-9)21-10-5-3-2-4-6-10/h2-6H,7H2,1H3,(H2,15,20)