N-[4-[(6-tert-butyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(6-tert-butyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(6-tert-butyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]phenyl]acetamide CAS Name: N-[4-[(6-tert-butyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(6-tert-butyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(6-tert-butyl-5-keto-2H-1,2,4-triazin-3-yl)amino]phenyl]acetamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=NN2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=NN2)C(C)(C)C

InChI

InChI=1S/C15H19N5O2/c1-9(21)16-10-5-7-11(8-6-10)17-14-18-13(22)12(19-20-14)15(2,3)4/h5-8H,1-4H3,(H,16,21)(H2,17,18,20,22)