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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NC(=O)C(=NN2)C(C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NC(=O)C(=NN2)C(C)NC(=O)C

InChI

InChI=1S/C15H18N4O2/c1-9-4-6-12(7-5-9)8-13-17-15(21)14(19-18-13)10(2)16-11(3)20/h4-7,10H,8H2,1-3H3,(H,16,20)(H,17,18,21)