2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetic acid;2-[3,5-dichloro-4-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]oxy]phenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;2-[3,5-dichloro-4-[[6-oxo-1-(pyridin-4-ylmethyl)-3-pyridinyl]oxy]phenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carbonitrile;ethyl 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetate;methyl 2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carboxylate

C102H71Cl10N25O23 — CID 167657706

IUPAC2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetic acid;2-[3,5-dichloro-4-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]oxy]phenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;2-[3,5-dichloro-4-[[6-oxo-1-(pyridin-4-ylmethyl)-3-pyridinyl]oxy]phenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carbonitrile;ethyl 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetate;methyl 2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carboxylate
SMILESC=C1NC(=O)N(c2cc(Cl)c(Oc3ccc(=O)n(CC(=O)O)c3)c(Cl)c2)N=C1C#N.C=C1NC(=O)N(c2cc(Cl)c(Oc3ccc(=O)n(CC(=O)OCC)c3)c(Cl)c2)N=C1C#N.C=C1NC(=O)N(c2cc(Cl)c(Oc3ccc(=O)n(Cc4ccccc4)c3)c(Cl)c2)N=C1C(=O)OC.C=C1NC(=O)N(c2cc(Cl)c(Oc3ccc(=O)n(Cc4ccncc4)c3)c(Cl)c2)N=C1C#N.COCCn1cc(Oc2c(Cl)cc(-n3nc(C#N)c(=O)[nH]c3=O)cc2Cl)ccc1=O
InChIInChI=1S/C24H18Cl2N4O5.C22H14Cl2N6O3.C20H15Cl2N5O5.C18H11Cl2N5O5.C18H13Cl2N5O5/c1-14-21(23(32)34-2)28-30(24(33)27-14)16-10-18(25)22(19(26)11-16)35-17-8-9-20(31)29(13-17)12-15-6-4-3-5-7-15;1-13-19(10-25)28-30(22(32)27-13)15-8-17(23)21(18(24)9-15)33-16-2-3-20(31)29(12-16)11-14-4-6-26-7-5-14;1-3-31-18(29)10-26-9-13(4-5-17(26)28)32-19-14(21)6-12(7-15(19)22)27-20(30)24-11(2)16(8-23)25-27;1-9-14(6-21)23-25(18(29)22-9)10-4-12(19)17(13(20)5-10)30-11-2-3-15(26)24(7-11)8-16(27)28;1-29-5-4-24-9-11(2-3-15(24)26)30-16-12(19)6-10(7-13(16)20)25-18(28)22-17(27)14(8-21)23-25/h3-11,13H,1,12H2,2H3,(H,27,33);2-9,12H,1,11H2,(H,27,32);4-7,9H,2-3,10H2,1H3,(H,24,30);2-5,7H,1,8H2,(H,22,29)(H,27,28);2-3,6-7,9H,4-5H2,1H3,(H,22,27,28)
InChIKeyRMSUVQCPKRTKNH-UHFFFAOYSA-N
MW2369.37 g/mol
LogP16.97
Rot. Bonds28

About 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetic acid;2-[3,5-dichloro-4-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]oxy]phenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;2-[3,5-dichloro-4-[[6-oxo-1-(pyridin-4-ylmethyl)-3-pyridinyl]oxy]phenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carbonitrile;ethyl 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetate;methyl 2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carboxylate

2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetic acid;2-[3,5-dichloro-4-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]oxy]phenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;2-[3,5-dichloro-4-[[6-oxo-1-(pyridin-4-ylmethyl)-3-pyridinyl]oxy]phenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carbonitrile;ethyl 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetate;methyl 2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carboxylate (PubChem CID 167657706) has the molecular formula C102H71Cl10N25O23 and a molecular weight of 2369.37 g/mol. Its IUPAC name is 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetic acid;2-[3,5-dichloro-4-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]oxy]phenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;2-[3,5-dichloro-4-[[6-oxo-1-(pyridin-4-ylmethyl)-3-pyridinyl]oxy]phenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carbonitrile;ethyl 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetate;methyl 2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carboxylate.

Molecular Properties

Compound Name2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetic acid;2-[3,5-dichloro-4-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]oxy]phenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;2-[3,5-dichloro-4-[[6-oxo-1-(pyridin-4-ylmethyl)-3-pyridinyl]oxy]phenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carbonitrile;ethyl 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetate;methyl 2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carboxylate
PubChem CID167657706
Molecular FormulaC102H71Cl10N25O23
Molecular Weight2369.37 g/mol
Exact Mass2363.20
IUPAC Name2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetic acid;2-[3,5-dichloro-4-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]oxy]phenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;2-[3,5-dichloro-4-[[6-oxo-1-(pyridin-4-ylmethyl)-3-pyridinyl]oxy]phenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carbonitrile;ethyl 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetate;methyl 2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carboxylate
SMILESC=C1NC(=O)N(c2cc(Cl)c(Oc3ccc(=O)n(CC(=O)O)c3)c(Cl)c2)N=C1C#N.C=C1NC(=O)N(c2cc(Cl)c(Oc3ccc(=O)n(CC(=O)OCC)c3)c(Cl)c2)N=C1C#N.C=C1NC(=O)N(c2cc(Cl)c(Oc3ccc(=O)n(Cc4ccccc4)c3)c(Cl)c2)N=C1C(=O)OC.C=C1NC(=O)N(c2cc(Cl)c(Oc3ccc(=O)n(Cc4ccncc4)c3)c(Cl)c2)N=C1C#N.COCCn1cc(Oc2c(Cl)cc(-n3nc(C#N)c(=O)[nH]c3=O)cc2Cl)ccc1=O
InChIInChI=1S/C24H18Cl2N4O5.C22H14Cl2N6O3.C20H15Cl2N5O5.C18H11Cl2N5O5.C18H13Cl2N5O5/c1-14-21(23(32)34-2)28-30(24(33)27-14)16-10-18(25)22(19(26)11-16)35-17-8-9-20(31)29(13-17)12-15-6-4-3-5-7-15;1-13-19(10-25)28-30(22(32)27-13)15-8-17(23)21(18(24)9-15)33-16-2-3-20(31)29(12-16)11-14-4-6-26-7-5-14;1-3-31-18(29)10-26-9-13(4-5-17(26)28)32-19-14(21)6-12(7-15(19)22)27-20(30)24-11(2)16(8-23)25-27;1-9-14(6-21)23-25(18(29)22-9)10-4-12(19)17(13(20)5-10)30-11-2-3-15(26)24(7-11)8-16(27)28;1-29-5-4-24-9-11(2-3-15(24)26)30-16-12(19)6-10(7-13(16)20)25-18(28)22-17(27)14(8-21)23-25/h3-11,13H,1,12H2,2H3,(H,27,33);2-9,12H,1,11H2,(H,27,32);4-7,9H,2-3,10H2,1H3,(H,24,30);2-5,7H,1,8H2,(H,22,29)(H,27,28);2-3,6-7,9H,4-5H2,1H3,(H,22,27,28)
InChIKeyRMSUVQCPKRTKNH-UHFFFAOYSA-N
XLogP16.97
TPSA609.88 Ų
H-Bond Donors6
H-Bond Acceptors38
Rotatable Bonds28
Heavy Atoms160
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002369.37
LogP ≤ 516.97
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1038

Analyze 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetic acid;2-[3,5-dichloro-4-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]oxy]phenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;2-[3,5-dichloro-4-[[6-oxo-1-(pyridin-4-ylmethyl)-3-pyridinyl]oxy]phenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carbonitrile;ethyl 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetate;methyl 2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetic acid;2-[3,5-dichloro-4-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]oxy]phenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;2-[3,5-dichloro-4-[[6-oxo-1-(pyridin-4-ylmethyl)-3-pyridinyl]oxy]phenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carbonitrile;ethyl 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetate;methyl 2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carboxylate?
The IUPAC name of 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetic acid;2-[3,5-dichloro-4-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]oxy]phenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;2-[3,5-dichloro-4-[[6-oxo-1-(pyridin-4-ylmethyl)-3-pyridinyl]oxy]phenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carbonitrile;ethyl 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetate;methyl 2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carboxylate (CID 167657706) is 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetic acid;2-[3,5-dichloro-4-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]oxy]phenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;2-[3,5-dichloro-4-[[6-oxo-1-(pyridin-4-ylmethyl)-3-pyridinyl]oxy]phenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carbonitrile;ethyl 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetate;methyl 2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carboxylate.
What is the SMILES notation for 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetic acid;2-[3,5-dichloro-4-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]oxy]phenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;2-[3,5-dichloro-4-[[6-oxo-1-(pyridin-4-ylmethyl)-3-pyridinyl]oxy]phenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carbonitrile;ethyl 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetate;methyl 2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carboxylate?
The canonical SMILES for 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetic acid;2-[3,5-dichloro-4-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]oxy]phenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;2-[3,5-dichloro-4-[[6-oxo-1-(pyridin-4-ylmethyl)-3-pyridinyl]oxy]phenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carbonitrile;ethyl 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetate;methyl 2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carboxylate is C=C1NC(=O)N(c2cc(Cl)c(Oc3ccc(=O)n(CC(=O)O)c3)c(Cl)c2)N=C1C#N.C=C1NC(=O)N(c2cc(Cl)c(Oc3ccc(=O)n(CC(=O)OCC)c3)c(Cl)c2)N=C1C#N.C=C1NC(=O)N(c2cc(Cl)c(Oc3ccc(=O)n(Cc4ccccc4)c3)c(Cl)c2)N=C1C(=O)OC.C=C1NC(=O)N(c2cc(Cl)c(Oc3ccc(=O)n(Cc4ccncc4)c3)c(Cl)c2)N=C1C#N.COCCn1cc(Oc2c(Cl)cc(-n3nc(C#N)c(=O)[nH]c3=O)cc2Cl)ccc1=O.
What is the InChIKey of 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetic acid;2-[3,5-dichloro-4-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]oxy]phenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;2-[3,5-dichloro-4-[[6-oxo-1-(pyridin-4-ylmethyl)-3-pyridinyl]oxy]phenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carbonitrile;ethyl 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetate;methyl 2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carboxylate?
The InChIKey is RMSUVQCPKRTKNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18Cl2N4O5.C22H14Cl2N6O3.C20H15Cl2N5O5.C18H11Cl2N5O5.C18H13Cl2N5O5/c1-14-21(23(32)34-2)28-30(24(33)27-14)16-10-18(25)22(19(26)11-16)35-17-8-9-20(31)29(13-17)12-15-6-4-3-5-7-15;1-13-19(10-25)28-30(22(32)27-13)15-8-17(23)21(18(24)9-15)33-16-2-3-20(31)29(12-16)11-14-4-6-26-7-5-14;1-3-31-18(29)10-26-9-13(4-5-17(26)28)32-19-14(21)6-12(7-15(19)22)27-20(30)24-11(2)16(8-23)25-27;1-9-14(6-21)23-25(18(29)22-9)10-4-12(19)17(13(20)5-10)30-11-2-3-15(26)24(7-11)8-16(27)28;1-29-5-4-24-9-11(2-3-15(24)26)30-16-12(19)6-10(7-13(16)20)25-18(28)22-17(27)14(8-21)23-25/h3-11,13H,1,12H2,2H3,(H,27,33);2-9,12H,1,11H2,(H,27,32);4-7,9H,2-3,10H2,1H3,(H,24,30);2-5,7H,1,8H2,(H,22,29)(H,27,28);2-3,6-7,9H,4-5H2,1H3,(H,22,27,28).
What are the key properties of 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetic acid;2-[3,5-dichloro-4-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]oxy]phenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;2-[3,5-dichloro-4-[[6-oxo-1-(pyridin-4-ylmethyl)-3-pyridinyl]oxy]phenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carbonitrile;ethyl 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetate;methyl 2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carboxylate?
2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetic acid;2-[3,5-dichloro-4-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]oxy]phenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;2-[3,5-dichloro-4-[[6-oxo-1-(pyridin-4-ylmethyl)-3-pyridinyl]oxy]phenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carbonitrile;ethyl 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetate;methyl 2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carboxylate has a molecular weight of 2369.37 g/mol, XLogP of 16.97, 28 rotatable bonds, 6 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetic acid;2-[3,5-dichloro-4-[[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]oxy]phenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile;2-[3,5-dichloro-4-[[6-oxo-1-(pyridin-4-ylmethyl)-3-pyridinyl]oxy]phenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carbonitrile;ethyl 2-[5-[2,6-dichloro-4-(6-cyano-5-methylidene-3-oxo-1,2,4-triazin-2-yl)phenoxy]-2-oxo-1-pyridinyl]acetate;methyl 2-[4-[(1-benzyl-6-oxo-3-pyridinyl)oxy]-3,5-dichlorophenyl]-5-methylidene-3-oxo-1,2,4-triazine-6-carboxylate is sourced from PubChem (CID 167657706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).