1-(2-chloranyl-6-ethyl-phenyl)-4-(2-phenylmethoxyethylamino)-1,3,5-triazin-2-one

Systemtic Name: 1-(2-chloranyl-6-ethyl-phenyl)-4-(2-phenylmethoxyethylamino)-1,3,5-triazin-2-one Openeye Name: 4-(2-benzyloxyethylamino)-1-(2-chloro-6-ethyl-phenyl)-1,3,5-triazin-2-one CAS Name: 1-(2-chloro-6-ethylphenyl)-4-(2-phenylmethoxyethylamino)-1,3,5-triazin-2-one IUPAC Name: 1-(2-chloro-6-ethylphenyl)-4-(2-phenylmethoxyethylamino)-1,3,5-triazin-2-one Traditional Name: 4-(2-benzoxyethylamino)-1-(2-chloro-6-ethyl-phenyl)-s-triazin-2-one Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)Cl)N2C=NC(=NC2=O)NCCOCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)Cl)N2C=NC(=NC2=O)NCCOCC3=CC=CC=C3

InChI

InChI=1S/C20H21ClN4O2/c1-2-16-9-6-10-17(21)18(16)25-14-23-19(24-20(25)26)22-11-12-27-13-15-7-4-3-5-8-15/h3-10,14H,2,11-13H2,1H3,(H,22,24,26)