3-[(5-chloranyl-2-methyl-phenyl)amino]-6-[(4-ethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(5-chloranyl-2-methyl-phenyl)amino]-6-[(4-ethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-(5-chloro-2-methyl-anilino)-6-[(4-ethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one CAS Name: 3-(5-chloro-2-methylanilino)-6-[(4-ethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(5-chloro-2-methylanilino)-6-[(4-ethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-(5-chloro-2-methyl-anilino)-6-(4-ethoxybenzyl)-2H-1,2,4-triazin-5-one Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C19H19ClN4O2/c1-3-26-15-8-5-13(6-9-15)10-17-18(25)22-19(24-23-17)21-16-11-14(20)7-4-12(16)2/h4-9,11H,3,10H2,1-2H3,(H2,21,22,24,25)