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

Systemtic Name: N-[4-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(5-oxo-2H-1,2,4-triazin-3-yl)amino]phenyl]acetamide CAS Name: N-[4-[(5-oxo-2H-1,2,4-triazin-3-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(5-oxo-2H-1,2,4-triazin-3-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(5-keto-2H-1,2,4-triazin-3-yl)amino]phenyl]acetamide Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O2/c1-7(17)13-8-2-4-9(5-3-8)14-11-15-10(18)6-12-16-11/h2-6H,1H3,(H,13,17)(H2,14,15,16,18)