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

Systemtic Name: 3-[(4-chlorophenyl)amino]-6-[(4-ethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-chloroanilino)-6-[(4-ethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one CAS Name: 3-(4-chloroanilino)-6-[(4-ethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-chloroanilino)-6-[(4-ethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-(4-chloroanilino)-6-(4-ethoxybenzyl)-2H-1,2,4-triazin-5-one Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O2/c1-2-25-15-9-3-12(4-10-15)11-16-17(24)21-18(23-22-16)20-14-7-5-13(19)6-8-14/h3-10H,2,11H2,1H3,(H2,20,21,23,24)