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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-6-[(4-ethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-(5-chloro-2-methoxy-anilino)-6-[(4-ethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one CAS Name: 3-(5-chloro-2-methoxyanilino)-6-[(4-ethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(5-chloro-2-methoxyanilino)-6-[(4-ethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-(5-chloro-2-methoxy-anilino)-6-(4-ethoxybenzyl)-2H-1,2,4-triazin-5-one Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O3/c1-3-27-14-7-4-12(5-8-14)10-16-18(25)22-19(24-23-16)21-15-11-13(20)6-9-17(15)26-2/h4-9,11H,3,10H2,1-2H3,(H2,21,22,24,25)