N-[2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]ethyl]-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-(octadecanoylamino)ethyl]pyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-[[(E)-octadec-9-enoyl]amino]ethyl]pyrazole-3-carboxamide;N-[2-[[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carbonyl]amino]ethyl]pyridine-3-carboxamide

C128H146Cl13N17O9 — CID 164949760

About N-[2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]ethyl]-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-(octadecanoylamino)ethyl]pyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-[[(E)-octadec-9-enoyl]amino]ethyl]pyrazole-3-carboxamide;N-[2-[[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carbonyl]amino]ethyl]pyridine-3-carboxamide

N-[2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]ethyl]-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-(octadecanoylamino)ethyl]pyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-[[(E)-octadec-9-enoyl]amino]ethyl]pyrazole-3-carboxamide;N-[2-[[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carbonyl]amino]ethyl]pyridine-3-carboxamide (PubChem CID 164949760) has the molecular formula C128H146Cl13N17O9 and a molecular weight of 2527.57 g/mol. Its IUPAC name is N-[2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]ethyl]-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-(octadecanoylamino)ethyl]pyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-[[(E)-octadec-9-enoyl]amino]ethyl]pyrazole-3-carboxamide;N-[2-[[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carbonyl]amino]ethyl]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-[2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]ethyl]-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-(octadecanoylamino)ethyl]pyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-[[(E)-octadec-9-enoyl]amino]ethyl]pyrazole-3-carboxamide;N-[2-[[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carbonyl]amino]ethyl]pyridine-3-carboxamide
• PubChem CID: 164949760
• Molecular Formula: C128H146Cl13N17O9
• Molecular Weight: 2527.57 g/mol
• Exact Mass: 2519.74
• IUPAC Name: N-[2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]ethyl]-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-(octadecanoylamino)ethyl]pyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-[[(E)-octadec-9-enoyl]amino]ethyl]pyrazole-3-carboxamide;N-[2-[[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carbonyl]amino]ethyl]pyridine-3-carboxamide
• SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)NCCNC(=O)c1nn(-c2ccc(Cl)cc2Cl)c(-c2ccc(Cl)cc2)c1C.CCCCCCCCCCCCCCCCCC(=O)NCCNC(=O)c1nn(-c2ccc(Cl)cc2Cl)c(-c2ccc(Cl)cc2)c1C.Cc1c(C(=O)NCCNC(=O)C(C)(C)Oc2ccc(Cl)cc2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Cl)cc1.Cc1c(C(=O)NCCNC(=O)c2cccnc2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Cl)cc1
• InChI: InChI=1S/C37H51Cl3N4O2.C37H49Cl3N4O2.C29H26Cl4N4O3.C25H20Cl3N5O2/c2*1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-34(45)41-25-26-42-37(46)35-28(2)36(29-19-21-30(38)22-20-29)44(43-35)33-24-23-31(39)27-32(33)40;1-17-25(27(38)34-14-15-35-28(39)29(2,3)40-22-11-8-20(31)9-12-22)36-37(24-13-10-21(32)16-23(24)33)26(17)18-4-6-19(30)7-5-18;1-15-22(25(35)31-12-11-30-24(34)17-3-2-10-29-14-17)32-33(21-9-8-19(27)13-20(21)28)23(15)16-4-6-18(26)7-5-16/h19-24,27H,3-18,25-26H2,1-2H3,(H,41,45)(H,42,46);10-11,19-24,27H,3-9,12-18,25-26H2,1-2H3,(H,41,45)(H,42,46);4-13,16H,14-15H2,1-3H3,(H,34,38)(H,35,39);2-10,13-14H,11-12H2,1H3,(H,30,34)(H,31,35)/b;11-10+
• InChIKey: AJCLIAMJGAMHHN-ZGHBDWMNSA-N
• XLogP: 34.13
• TPSA: 326.20 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 18
• Rotatable Bonds: 59
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2527.57
LogP ≤ 5	34.13
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]ethyl]-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-(octadecanoylamino)ethyl]pyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-[[(E)-octadec-9-enoyl]amino]ethyl]pyrazole-3-carboxamide;N-[2-[[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carbonyl]amino]ethyl]pyridine-3-carboxamide?

The IUPAC name of N-[2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]ethyl]-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-(octadecanoylamino)ethyl]pyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-[[(E)-octadec-9-enoyl]amino]ethyl]pyrazole-3-carboxamide;N-[2-[[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carbonyl]amino]ethyl]pyridine-3-carboxamide (CID 164949760) is N-[2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]ethyl]-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-(octadecanoylamino)ethyl]pyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-[[(E)-octadec-9-enoyl]amino]ethyl]pyrazole-3-carboxamide;N-[2-[[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carbonyl]amino]ethyl]pyridine-3-carboxamide.

What is the SMILES notation for N-[2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]ethyl]-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-(octadecanoylamino)ethyl]pyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-[[(E)-octadec-9-enoyl]amino]ethyl]pyrazole-3-carboxamide;N-[2-[[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carbonyl]amino]ethyl]pyridine-3-carboxamide?

The canonical SMILES for N-[2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]ethyl]-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-(octadecanoylamino)ethyl]pyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-[[(E)-octadec-9-enoyl]amino]ethyl]pyrazole-3-carboxamide;N-[2-[[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carbonyl]amino]ethyl]pyridine-3-carboxamide is CCCCCCCC/C=C/CCCCCCCC(=O)NCCNC(=O)c1nn(-c2ccc(Cl)cc2Cl)c(-c2ccc(Cl)cc2)c1C.CCCCCCCCCCCCCCCCCC(=O)NCCNC(=O)c1nn(-c2ccc(Cl)cc2Cl)c(-c2ccc(Cl)cc2)c1C.Cc1c(C(=O)NCCNC(=O)C(C)(C)Oc2ccc(Cl)cc2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Cl)cc1.Cc1c(C(=O)NCCNC(=O)c2cccnc2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Cl)cc1.

What is the InChIKey of N-[2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]ethyl]-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-(octadecanoylamino)ethyl]pyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-[[(E)-octadec-9-enoyl]amino]ethyl]pyrazole-3-carboxamide;N-[2-[[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carbonyl]amino]ethyl]pyridine-3-carboxamide?

The InChIKey is AJCLIAMJGAMHHN-ZGHBDWMNSA-N. The full InChI is InChI=1S/C37H51Cl3N4O2.C37H49Cl3N4O2.C29H26Cl4N4O3.C25H20Cl3N5O2/c2*1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-34(45)41-25-26-42-37(46)35-28(2)36(29-19-21-30(38)22-20-29)44(43-35)33-24-23-31(39)27-32(33)40;1-17-25(27(38)34-14-15-35-28(39)29(2,3)40-22-11-8-20(31)9-12-22)36-37(24-13-10-21(32)16-23(24)33)26(17)18-4-6-19(30)7-5-18;1-15-22(25(35)31-12-11-30-24(34)17-3-2-10-29-14-17)32-33(21-9-8-19(27)13-20(21)28)23(15)16-4-6-18(26)7-5-16/h19-24,27H,3-18,25-26H2,1-2H3,(H,41,45)(H,42,46);10-11,19-24,27H,3-9,12-18,25-26H2,1-2H3,(H,41,45)(H,42,46);4-13,16H,14-15H2,1-3H3,(H,34,38)(H,35,39);2-10,13-14H,11-12H2,1H3,(H,30,34)(H,31,35)/b;11-10+;;.

What are the key properties of N-[2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]ethyl]-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-(octadecanoylamino)ethyl]pyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-[[(E)-octadec-9-enoyl]amino]ethyl]pyrazole-3-carboxamide;N-[2-[[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carbonyl]amino]ethyl]pyridine-3-carboxamide?

N-[2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]ethyl]-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-(octadecanoylamino)ethyl]pyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-[[(E)-octadec-9-enoyl]amino]ethyl]pyrazole-3-carboxamide;N-[2-[[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carbonyl]amino]ethyl]pyridine-3-carboxamide has a molecular weight of 2527.57 g/mol, XLogP of 34.13, 59 rotatable bonds, 8 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]ethyl]-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-(octadecanoylamino)ethyl]pyrazole-3-carboxamide;5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[2-[[(E)-octadec-9-enoyl]amino]ethyl]pyrazole-3-carboxamide;N-[2-[[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carbonyl]amino]ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 164949760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).