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

Systemtic Name: N-[4-(3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]ethanamide Openeye Name: N-[4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]acetamide CAS Name: N-[4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]acetamide IUPAC Name: N-[4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]acetamide Traditional Name: N-[4-(3-keto-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]acetamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NNC(=O)NC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NNC(=O)NC2

InChI

InChI=1S/C11H12N4O2/c1-7(16)13-9-4-2-8(3-5-9)10-6-12-11(17)15-14-10/h2-5H,6H2,1H3,(H,13,16)(H2,12,15,17)