N-[6-(3-methoxyphenyl)-3-oxidanylidene-2,5-dihydro-1,2,4-triazin-4-yl]benzamide

Systemtic Name: N-[6-(3-methoxyphenyl)-3-oxidanylidene-2,5-dihydro-1,2,4-triazin-4-yl]benzamide Openeye Name: N-[6-(3-methoxyphenyl)-3-oxo-2,5-dihydro-1,2,4-triazin-4-yl]benzamide CAS Name: N-[6-(3-methoxyphenyl)-3-oxo-2,5-dihydro-1,2,4-triazin-4-yl]benzamide IUPAC Name: N-[6-(3-methoxyphenyl)-3-oxo-2,5-dihydro-1,2,4-triazin-4-yl]benzamide Traditional Name: N-[3-keto-6-(3-methoxyphenyl)-2,5-dihydro-1,2,4-triazin-4-yl]benzamide Formula: C17H16N4O3 MolecularWeight: 324.33394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=O)N(C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=O)N(C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3/c1-24-14-9-5-8-13(10-14)15-11-21(17(23)19-18-15)20-16(22)12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H,19,23)(H,20,22)