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

Systemtic Name: N-(6-methyl-3-oxidanylidene-2,5-dihydro-1,2,4-triazin-4-yl)-2-phenyl-ethanamide Openeye Name: N-(6-methyl-3-oxo-2,5-dihydro-1,2,4-triazin-4-yl)-2-phenyl-acetamide CAS Name: N-(6-methyl-3-oxo-2,5-dihydro-1,2,4-triazin-4-yl)-2-phenylacetamide IUPAC Name: N-(6-methyl-3-oxo-2,5-dihydro-1,2,4-triazin-4-yl)-2-phenylacetamide Traditional Name: N-(3-keto-6-methyl-2,5-dihydro-1,2,4-triazin-4-yl)-2-phenyl-acetamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N(C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=NNC(=O)N(C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H14N4O2/c1-9-8-16(12(18)14-13-9)15-11(17)7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,14,18)(H,15,17)