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

Systemtic Name: N-[1-[3-(4-methylphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]ethanamide Openeye Name: N-[1-[5-oxo-3-(p-tolyl)-2H-1,2,4-triazin-6-yl]propyl]acetamide CAS Name: N-[1-[3-(4-methylphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide IUPAC Name: N-[1-[3-(4-methylphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide Traditional Name: N-[1-[5-keto-3-(p-tolyl)-2H-1,2,4-triazin-6-yl]propyl]acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=C(C=C2)C)NC(=O)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=C(C=C2)C)NC(=O)C

InChI

InChI=1S/C15H18N4O2/c1-4-12(16-10(3)20)13-15(21)17-14(19-18-13)11-7-5-9(2)6-8-11/h5-8,12H,4H2,1-3H3,(H,16,20)(H,17,19,21)