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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NNC(=O)N(C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2=NNC(=O)N(C2)NC(=O)C3=CC=CC=C3

InChI

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