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

Systemtic Name: N-[4-methyl-6-[1-(4-methylphenyl)ethylamino]-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-methyl-6-[1-(p-tolyl)ethylamino]-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-methyl-6-[1-(4-methylphenyl)ethylamino]-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-methyl-6-[1-(4-methylphenyl)ethylamino]-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-methyl-6-[1-(p-tolyl)ethylamino]-s-triazin-2-yl]acetamide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=NC(=NC(=N2)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=NC(=NC(=N2)NC(=O)C)C

InChI

InChI=1S/C15H19N5O/c1-9-5-7-13(8-6-9)10(2)16-14-17-11(3)18-15(20-14)19-12(4)21/h5-8,10H,1-4H3,(H2,16,17,18,19,20,21)