4-acetyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;[5-(cyclopropylcarbamoyl)-2-methylphenyl] 1-phenyl-5-propylpyrazole-4-carboxylate;2,6-difluoro-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;2,6-dimethyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;ethyl 2-[4-methyl-3-[[(5-methyl-1-phenylpyrazol-4-yl)amino]methyl]phenyl]acetate;2-methyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1-phenylpyrazol-4-yl)benzamide

C126H118F2N20O11 — CID 157314175

About 4-acetyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;[5-(cyclopropylcarbamoyl)-2-methylphenyl] 1-phenyl-5-propylpyrazole-4-carboxylate;2,6-difluoro-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;2,6-dimethyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;ethyl 2-[4-methyl-3-[[(5-methyl-1-phenylpyrazol-4-yl)amino]methyl]phenyl]acetate;2-methyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1-phenylpyrazol-4-yl)benzamide

4-acetyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;[5-(cyclopropylcarbamoyl)-2-methylphenyl] 1-phenyl-5-propylpyrazole-4-carboxylate;2,6-difluoro-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;2,6-dimethyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;ethyl 2-[4-methyl-3-[[(5-methyl-1-phenylpyrazol-4-yl)amino]methyl]phenyl]acetate;2-methyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1-phenylpyrazol-4-yl)benzamide (PubChem CID 157314175) has the molecular formula C126H118F2N20O11 and a molecular weight of 2126.45 g/mol. Its IUPAC name is 4-acetyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;[5-(cyclopropylcarbamoyl)-2-methylphenyl] 1-phenyl-5-propylpyrazole-4-carboxylate;2,6-difluoro-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;2,6-dimethyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;ethyl 2-[4-methyl-3-[[(5-methyl-1-phenylpyrazol-4-yl)amino]methyl]phenyl]acetate;2-methyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1-phenylpyrazol-4-yl)benzamide.

Molecular Properties

• Compound Name: 4-acetyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;[5-(cyclopropylcarbamoyl)-2-methylphenyl] 1-phenyl-5-propylpyrazole-4-carboxylate;2,6-difluoro-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;2,6-dimethyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;ethyl 2-[4-methyl-3-[[(5-methyl-1-phenylpyrazol-4-yl)amino]methyl]phenyl]acetate;2-methyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1-phenylpyrazol-4-yl)benzamide
• PubChem CID: 157314175
• Molecular Formula: C126H118F2N20O11
• Molecular Weight: 2126.45 g/mol
• Exact Mass: 2124.93
• IUPAC Name: 4-acetyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;[5-(cyclopropylcarbamoyl)-2-methylphenyl] 1-phenyl-5-propylpyrazole-4-carboxylate;2,6-difluoro-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;2,6-dimethyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;ethyl 2-[4-methyl-3-[[(5-methyl-1-phenylpyrazol-4-yl)amino]methyl]phenyl]acetate;2-methyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1-phenylpyrazol-4-yl)benzamide
• SMILES: CC(=O)c1ccc(C(=O)Nc2cnn(-c3ccccc3)c2C)cc1.CCCc1c(C(=O)Oc2cc(C(=O)NC3CC3)ccc2C)cnn1-c1ccccc1.CCOC(=O)Cc1ccc(C)c(CNc2cnn(-c3ccccc3)c2C)c1.Cc1c(NC(=O)c2c(F)cccc2F)cnn1-c1ccccc1.Cc1ccc(-c2nnc(-c3ccccc3)o2)cc1C(=O)Nc1cnn(-c2ccccc2)c1.Cc1cccc(C)c1C(=O)Nc1cnn(-c2ccccc2)c1C
• InChI: InChI=1S/C25H19N5O2.C24H25N3O3.C22H25N3O2.C19H17N3O2.C19H19N3O.C17H13F2N3O/c1-17-12-13-19(25-29-28-24(32-25)18-8-4-2-5-9-18)14-22(17)23(31)27-20-15-26-30(16-20)21-10-6-3-7-11-21;1-3-7-21-20(15-25-27(21)19-8-5-4-6-9-19)24(29)30-22-14-17(11-10-16(22)2)23(28)26-18-12-13-18;1-4-27-22(26)13-18-11-10-16(2)19(12-18)14-23-21-15-24-25(17(21)3)20-8-6-5-7-9-20;1-13-18(12-20-22(13)17-6-4-3-5-7-17)21-19(24)16-10-8-15(9-11-16)14(2)23;1-13-8-7-9-14(2)18(13)19(23)21-17-12-20-22(15(17)3)16-10-5-4-6-11-16;1-11-15(10-20-22(11)12-6-3-2-4-7-12)21-17(23)16-13(18)8-5-9-14(16)19/h2-16H,1H3,(H,27,31);4-6,8-11,14-15,18H,3,7,12-13H2,1-2H3,(H,26,28);5-12,15,23H,4,13-14H2,1-3H3;3-12H,1-2H3,(H,21,24);4-12H,1-3H3,(H,21,23);2-10H,1H3,(H,21,23)
• InChIKey: BDJVOYVOIBQRTK-UHFFFAOYSA-N
• XLogP: 25.00
• TPSA: 373.04 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 26
• Rotatable Bonds: 29
• Heavy Atoms: 159
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2126.45
LogP ≤ 5	25.00
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-acetyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;[5-(cyclopropylcarbamoyl)-2-methylphenyl] 1-phenyl-5-propylpyrazole-4-carboxylate;2,6-difluoro-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;2,6-dimethyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;ethyl 2-[4-methyl-3-[[(5-methyl-1-phenylpyrazol-4-yl)amino]methyl]phenyl]acetate;2-methyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1-phenylpyrazol-4-yl)benzamide?

The IUPAC name of 4-acetyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;[5-(cyclopropylcarbamoyl)-2-methylphenyl] 1-phenyl-5-propylpyrazole-4-carboxylate;2,6-difluoro-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;2,6-dimethyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;ethyl 2-[4-methyl-3-[[(5-methyl-1-phenylpyrazol-4-yl)amino]methyl]phenyl]acetate;2-methyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1-phenylpyrazol-4-yl)benzamide (CID 157314175) is 4-acetyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;[5-(cyclopropylcarbamoyl)-2-methylphenyl] 1-phenyl-5-propylpyrazole-4-carboxylate;2,6-difluoro-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;2,6-dimethyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;ethyl 2-[4-methyl-3-[[(5-methyl-1-phenylpyrazol-4-yl)amino]methyl]phenyl]acetate;2-methyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1-phenylpyrazol-4-yl)benzamide.

What is the SMILES notation for 4-acetyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;[5-(cyclopropylcarbamoyl)-2-methylphenyl] 1-phenyl-5-propylpyrazole-4-carboxylate;2,6-difluoro-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;2,6-dimethyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;ethyl 2-[4-methyl-3-[[(5-methyl-1-phenylpyrazol-4-yl)amino]methyl]phenyl]acetate;2-methyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1-phenylpyrazol-4-yl)benzamide?

The canonical SMILES for 4-acetyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;[5-(cyclopropylcarbamoyl)-2-methylphenyl] 1-phenyl-5-propylpyrazole-4-carboxylate;2,6-difluoro-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;2,6-dimethyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;ethyl 2-[4-methyl-3-[[(5-methyl-1-phenylpyrazol-4-yl)amino]methyl]phenyl]acetate;2-methyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1-phenylpyrazol-4-yl)benzamide is CC(=O)c1ccc(C(=O)Nc2cnn(-c3ccccc3)c2C)cc1.CCCc1c(C(=O)Oc2cc(C(=O)NC3CC3)ccc2C)cnn1-c1ccccc1.CCOC(=O)Cc1ccc(C)c(CNc2cnn(-c3ccccc3)c2C)c1.Cc1c(NC(=O)c2c(F)cccc2F)cnn1-c1ccccc1.Cc1ccc(-c2nnc(-c3ccccc3)o2)cc1C(=O)Nc1cnn(-c2ccccc2)c1.Cc1cccc(C)c1C(=O)Nc1cnn(-c2ccccc2)c1C.

What is the InChIKey of 4-acetyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;[5-(cyclopropylcarbamoyl)-2-methylphenyl] 1-phenyl-5-propylpyrazole-4-carboxylate;2,6-difluoro-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;2,6-dimethyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;ethyl 2-[4-methyl-3-[[(5-methyl-1-phenylpyrazol-4-yl)amino]methyl]phenyl]acetate;2-methyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1-phenylpyrazol-4-yl)benzamide?

The InChIKey is BDJVOYVOIBQRTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19N5O2.C24H25N3O3.C22H25N3O2.C19H17N3O2.C19H19N3O.C17H13F2N3O/c1-17-12-13-19(25-29-28-24(32-25)18-8-4-2-5-9-18)14-22(17)23(31)27-20-15-26-30(16-20)21-10-6-3-7-11-21;1-3-7-21-20(15-25-27(21)19-8-5-4-6-9-19)24(29)30-22-14-17(11-10-16(22)2)23(28)26-18-12-13-18;1-4-27-22(26)13-18-11-10-16(2)19(12-18)14-23-21-15-24-25(17(21)3)20-8-6-5-7-9-20;1-13-18(12-20-22(13)17-6-4-3-5-7-17)21-19(24)16-10-8-15(9-11-16)14(2)23;1-13-8-7-9-14(2)18(13)19(23)21-17-12-20-22(15(17)3)16-10-5-4-6-11-16;1-11-15(10-20-22(11)12-6-3-2-4-7-12)21-17(23)16-13(18)8-5-9-14(16)19/h2-16H,1H3,(H,27,31);4-6,8-11,14-15,18H,3,7,12-13H2,1-2H3,(H,26,28);5-12,15,23H,4,13-14H2,1-3H3;3-12H,1-2H3,(H,21,24);4-12H,1-3H3,(H,21,23);2-10H,1H3,(H,21,23).

What are the key properties of 4-acetyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;[5-(cyclopropylcarbamoyl)-2-methylphenyl] 1-phenyl-5-propylpyrazole-4-carboxylate;2,6-difluoro-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;2,6-dimethyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;ethyl 2-[4-methyl-3-[[(5-methyl-1-phenylpyrazol-4-yl)amino]methyl]phenyl]acetate;2-methyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1-phenylpyrazol-4-yl)benzamide?

4-acetyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;[5-(cyclopropylcarbamoyl)-2-methylphenyl] 1-phenyl-5-propylpyrazole-4-carboxylate;2,6-difluoro-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;2,6-dimethyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;ethyl 2-[4-methyl-3-[[(5-methyl-1-phenylpyrazol-4-yl)amino]methyl]phenyl]acetate;2-methyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1-phenylpyrazol-4-yl)benzamide has a molecular weight of 2126.45 g/mol, XLogP of 25.00, 29 rotatable bonds, 6 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 4-acetyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;[5-(cyclopropylcarbamoyl)-2-methylphenyl] 1-phenyl-5-propylpyrazole-4-carboxylate;2,6-difluoro-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;2,6-dimethyl-N-(5-methyl-1-phenylpyrazol-4-yl)benzamide;ethyl 2-[4-methyl-3-[[(5-methyl-1-phenylpyrazol-4-yl)amino]methyl]phenyl]acetate;2-methyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1-phenylpyrazol-4-yl)benzamide is sourced from PubChem (CID 157314175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).