6-[4-[2-(2-methoxyethoxy)ethylamino]phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one

Systemtic Name: 6-[4-[2-(2-methoxyethoxy)ethylamino]phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Openeye Name: 6-[4-[2-(2-methoxyethoxy)ethylamino]phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one CAS Name: 6-[4-[2-(2-methoxyethoxy)ethylamino]phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one IUPAC Name: 6-[4-[2-(2-methoxyethoxy)ethylamino]phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Traditional Name: 6-[4-[2-(2-methoxyethoxy)ethylamino]phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)NCCOCCOC

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)NCCOCCOC

InChI

InChI=1S/C15H22N4O3/c1-11-14(18-19-15(20)17-11)12-3-5-13(6-4-12)16-7-8-22-10-9-21-2/h3-6,11,16H,7-10H2,1-2H3,(H2,17,19,20)