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

Systemtic Name: N-[1-[3-methyl-5-oxidanylidene-2-(phenylmethyl)-3,4-dihydro-1,2,4-triazin-6-yl]ethyl]ethanamide Openeye Name: N-[1-(2-benzyl-3-methyl-5-oxo-3,4-dihydro-1,2,4-triazin-6-yl)ethyl]acetamide CAS Name: N-[1-[3-methyl-5-oxo-2-(phenylmethyl)-3,4-dihydro-1,2,4-triazin-6-yl]ethyl]acetamide IUPAC Name: N-[1-(2-benzyl-3-methyl-5-oxo-3,4-dihydro-1,2,4-triazin-6-yl)ethyl]acetamide Traditional Name: N-[1-(2-benzyl-5-keto-3-methyl-3,4-dihydro-1,2,4-triazin-6-yl)ethyl]acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC(=O)C(=NN1CC2=CC=CC=C2)C(C)NC(=O)C

Isomeric SMILES

CC1NC(=O)C(=NN1CC2=CC=CC=C2)C(C)NC(=O)C

InChI

InChI=1S/C15H20N4O2/c1-10(16-12(3)20)14-15(21)17-11(2)19(18-14)9-13-7-5-4-6-8-13/h4-8,10-11H,9H2,1-3H3,(H,16,20)(H,17,21)