N-(1,3-diphenylpyrazol-5-yl)benzamide;N-(1,3-diphenylpyrazol-5-yl)-4-fluorobenzamide;N-(1,3-diphenylpyrazol-5-yl)-2-methoxybenzamide;N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide;N-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)-4-(trifluoromethyl)benzamide

C104H80F4N16O6S — CID 158105872

IUPACN-(1,3-diphenylpyrazol-5-yl)benzamide;N-(1,3-diphenylpyrazol-5-yl)-4-fluorobenzamide;N-(1,3-diphenylpyrazol-5-yl)-2-methoxybenzamide;N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide;N-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)-4-(trifluoromethyl)benzamide
SMILESCOc1ccccc1C(=O)Nc1cc(-c2ccccc2)nn1-c1ccccc1.Cn1nc(-c2cccs2)cc1NC(=O)c1ccc(C(F)(F)F)cc1.O=C(Nc1cc(-c2ccccc2)nn1-c1ccccc1)c1ccc(F)cc1.O=C(Nc1cc(-c2ccccc2)nn1-c1ccccc1)c1ccccc1.O=C(Nc1cc(-c2ccccc2)nn1-c1ccccc1)c1ccccn1
InChIInChI=1S/C23H19N3O2.C22H16FN3O.C22H17N3O.C21H16N4O.C16H12F3N3OS/c1-28-21-15-9-8-14-19(21)23(27)24-22-16-20(17-10-4-2-5-11-17)25-26(22)18-12-6-3-7-13-18;23-18-13-11-17(12-14-18)22(27)24-21-15-20(16-7-3-1-4-8-16)25-26(21)19-9-5-2-6-10-19;26-22(18-12-6-2-7-13-18)23-21-16-20(17-10-4-1-5-11-17)24-25(21)19-14-8-3-9-15-19;26-21(18-13-7-8-14-22-18)23-20-15-19(16-9-3-1-4-10-16)24-25(20)17-11-5-2-6-12-17;1-22-14(9-12(21-22)13-3-2-8-24-13)20-15(23)10-4-6-11(7-5-10)16(17,18)19/h2-16H,1H3,(H,24,27);1-15H,(H,24,27);1-16H,(H,23,26);1-15H,(H,23,26);2-9H,1H3,(H,20,23)
InChIKeyFPUYZLTWKGSXHP-UHFFFAOYSA-N
MW1757.95 g/mol
LogP23.13
Rot. Bonds20

About N-(1,3-diphenylpyrazol-5-yl)benzamide;N-(1,3-diphenylpyrazol-5-yl)-4-fluorobenzamide;N-(1,3-diphenylpyrazol-5-yl)-2-methoxybenzamide;N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide;N-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)-4-(trifluoromethyl)benzamide

N-(1,3-diphenylpyrazol-5-yl)benzamide;N-(1,3-diphenylpyrazol-5-yl)-4-fluorobenzamide;N-(1,3-diphenylpyrazol-5-yl)-2-methoxybenzamide;N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide;N-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)-4-(trifluoromethyl)benzamide (PubChem CID 158105872) has the molecular formula C104H80F4N16O6S and a molecular weight of 1757.95 g/mol. Its IUPAC name is N-(1,3-diphenylpyrazol-5-yl)benzamide;N-(1,3-diphenylpyrazol-5-yl)-4-fluorobenzamide;N-(1,3-diphenylpyrazol-5-yl)-2-methoxybenzamide;N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide;N-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)-4-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-(1,3-diphenylpyrazol-5-yl)benzamide;N-(1,3-diphenylpyrazol-5-yl)-4-fluorobenzamide;N-(1,3-diphenylpyrazol-5-yl)-2-methoxybenzamide;N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide;N-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)-4-(trifluoromethyl)benzamide
PubChem CID158105872
Molecular FormulaC104H80F4N16O6S
Molecular Weight1757.95 g/mol
Exact Mass1756.61
IUPAC NameN-(1,3-diphenylpyrazol-5-yl)benzamide;N-(1,3-diphenylpyrazol-5-yl)-4-fluorobenzamide;N-(1,3-diphenylpyrazol-5-yl)-2-methoxybenzamide;N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide;N-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)-4-(trifluoromethyl)benzamide
SMILESCOc1ccccc1C(=O)Nc1cc(-c2ccccc2)nn1-c1ccccc1.Cn1nc(-c2cccs2)cc1NC(=O)c1ccc(C(F)(F)F)cc1.O=C(Nc1cc(-c2ccccc2)nn1-c1ccccc1)c1ccc(F)cc1.O=C(Nc1cc(-c2ccccc2)nn1-c1ccccc1)c1ccccc1.O=C(Nc1cc(-c2ccccc2)nn1-c1ccccc1)c1ccccn1
InChIInChI=1S/C23H19N3O2.C22H16FN3O.C22H17N3O.C21H16N4O.C16H12F3N3OS/c1-28-21-15-9-8-14-19(21)23(27)24-22-16-20(17-10-4-2-5-11-17)25-26(22)18-12-6-3-7-13-18;23-18-13-11-17(12-14-18)22(27)24-21-15-20(16-7-3-1-4-8-16)25-26(21)19-9-5-2-6-10-19;26-22(18-12-6-2-7-13-18)23-21-16-20(17-10-4-1-5-11-17)24-25(21)19-14-8-3-9-15-19;26-21(18-13-7-8-14-22-18)23-20-15-19(16-9-3-1-4-10-16)24-25(20)17-11-5-2-6-12-17;1-22-14(9-12(21-22)13-3-2-8-24-13)20-15(23)10-4-6-11(7-5-10)16(17,18)19/h2-16H,1H3,(H,24,27);1-15H,(H,24,27);1-16H,(H,23,26);1-15H,(H,23,26);2-9H,1H3,(H,20,23)
InChIKeyFPUYZLTWKGSXHP-UHFFFAOYSA-N
XLogP23.13
TPSA256.72 Ų
H-Bond Donors5
H-Bond Acceptors18
Rotatable Bonds20
Heavy Atoms131
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001757.95
LogP ≤ 523.13
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1018

Analyze N-(1,3-diphenylpyrazol-5-yl)benzamide;N-(1,3-diphenylpyrazol-5-yl)-4-fluorobenzamide;N-(1,3-diphenylpyrazol-5-yl)-2-methoxybenzamide;N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide;N-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)-4-(trifluoromethyl)benzamide with MolForge

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Related Compounds

1-benzyl-N-(1,3-thiazol-2-yl)indazole-3-carboxamide;2-methyl-N-[1-[(4-methylphenyl)methyl]indazol-3-yl]furan-3-carboxamide;N-[6-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]furan-3-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-thiazole-4-carboxamide
CID 158700988
1-(2,2-difluoropropyl)-2-propan-2-ylbenzene;5-methoxy-4-methyl-1-[(4-propan-2-ylphenyl)methyl]pyrazole;N-methyl-1-(2-propan-2-ylphenyl)methanamine;N-methyl-1-(4-propan-2-yl-2-pyridinyl)methanamine;1-[(4-propan-2-ylphenyl)methyl]pyrazole;5-propan-2-yl-2-pyrrolidin-1-ylpyridine;1-[(4-propan-2-ylthiophen-2-yl)methyl]pyridin-2-one;1-(4-propan-2-ylthiophen-2-yl)pyridin-2-one;1-propan-2-yl-2-(trifluoromethoxy)benzene
CID 158777518
4-methoxy-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-3-carboxamide;2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyrazine-2-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyridine-2-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyridine-3-carboxamide
CID 159236641
N-[6-amino-5-(2-chloro-4-methylthiophen-3-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-chlorobenzamide;N-[5-amino-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-3-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1,3,5-trimethylpyrazol-4-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-formamido-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-methylbenzamide;4-methyl-N-[6-(methylamino)-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide
CID 161147742
N-[5-cyano-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indazol-3-yl]pyridazine-3-carboxamide;2-methoxy-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;4-methoxy-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-3-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide
CID 161177423
4-methoxy-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-3-carboxamide;bis(2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide);N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyridazine-3-carboxamide
CID 161309115
1-(1,1-difluoroethoxy)-2-propan-2-ylbenzene;1-(2,2-difluoropropyl)-2-propan-2-ylbenzene;5-methoxy-4-methyl-1-[(4-propan-2-ylphenyl)methyl]pyrazole;N-methyl-1-(2-propan-2-ylphenyl)methanamine;N-methyl-1-(4-propan-2-yl-2-pyridinyl)methanamine;1-[(4-propan-2-ylphenyl)methyl]pyrazole;5-propan-2-yl-2-pyrrolidin-1-ylpyridine;1-[(4-propan-2-ylthiophen-2-yl)methyl]pyridin-2-one;1-(4-propan-2-ylthiophen-2-yl)pyridin-2-one
CID 161708279
4-methoxy-N-[1-[(4-methylphenyl)methyl]indol-3-yl]thiophene-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]pyridazine-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-2-(trifluoromethoxy)benzamide
CID 163717644
N-[[3-(2-chlorocyclopenta-1,4-dien-1-yl)-1H-pyrazol-5-yl]methyl]-2-(trifluoromethoxy)benzamide;N-[[3-(2-methoxy-3-pyridinyl)-1H-pyrazol-5-yl]methyl]-2-(trifluoromethoxy)benzamide;N-[[3-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazol-5-yl]methyl]-2-(trifluoromethoxy)benzamide;N-[[3-(3-methyl-1H-pyrrol-2-yl)-1H-pyrazol-5-yl]methyl]-2-(trifluoromethoxy)benzamide;N-[[3-(5-methylthiophen-3-yl)-1H-pyrazol-5-yl]methyl]-2-(trifluoromethoxy)benzamide;N-[[3-(2-morpholin-4-yl-3-pyridinyl)-1H-pyrazol-5-yl]methyl]-2-(trifluoromethoxy)benzamide;N-[[3-(2-oxo-1H-pyridin-3-yl)-1H-pyrazol-5-yl]methyl]-2-(trifluoromethoxy)benzamide;N-[[3-(1H-pyrrol-2-yl)-1H-pyrazol-5-yl]methyl]-2-(trifluoromethoxy)benzamide
CID 163747508
N-[amino-[2-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]methylidene]-2-(trifluoromethyl)benzamide;2-(difluoromethoxy)-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;4-methoxy-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-3-carboxamide;N-[1-[[3-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyridazine-3-carboxamide
CID 164000430
US9687479, 283 N-(furan-2-ylmethyl)-1-[(2-methoxyphenyl)carbonyl]-3-(pyridin-2-yl)-1H-pyrazol-5-amine
CID 133081354
(2-Methoxyphenyl)-[3-pyridin-2-yl-5-(thiophen-3-ylmethylamino)pyrazol-1-yl]methanone
CID 140761099

Frequently Asked Questions

What is the IUPAC name of N-(1,3-diphenylpyrazol-5-yl)benzamide;N-(1,3-diphenylpyrazol-5-yl)-4-fluorobenzamide;N-(1,3-diphenylpyrazol-5-yl)-2-methoxybenzamide;N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide;N-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)-4-(trifluoromethyl)benzamide?
The IUPAC name of N-(1,3-diphenylpyrazol-5-yl)benzamide;N-(1,3-diphenylpyrazol-5-yl)-4-fluorobenzamide;N-(1,3-diphenylpyrazol-5-yl)-2-methoxybenzamide;N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide;N-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)-4-(trifluoromethyl)benzamide (CID 158105872) is N-(1,3-diphenylpyrazol-5-yl)benzamide;N-(1,3-diphenylpyrazol-5-yl)-4-fluorobenzamide;N-(1,3-diphenylpyrazol-5-yl)-2-methoxybenzamide;N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide;N-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)-4-(trifluoromethyl)benzamide.
What is the SMILES notation for N-(1,3-diphenylpyrazol-5-yl)benzamide;N-(1,3-diphenylpyrazol-5-yl)-4-fluorobenzamide;N-(1,3-diphenylpyrazol-5-yl)-2-methoxybenzamide;N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide;N-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)-4-(trifluoromethyl)benzamide?
The canonical SMILES for N-(1,3-diphenylpyrazol-5-yl)benzamide;N-(1,3-diphenylpyrazol-5-yl)-4-fluorobenzamide;N-(1,3-diphenylpyrazol-5-yl)-2-methoxybenzamide;N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide;N-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)-4-(trifluoromethyl)benzamide is COc1ccccc1C(=O)Nc1cc(-c2ccccc2)nn1-c1ccccc1.Cn1nc(-c2cccs2)cc1NC(=O)c1ccc(C(F)(F)F)cc1.O=C(Nc1cc(-c2ccccc2)nn1-c1ccccc1)c1ccc(F)cc1.O=C(Nc1cc(-c2ccccc2)nn1-c1ccccc1)c1ccccc1.O=C(Nc1cc(-c2ccccc2)nn1-c1ccccc1)c1ccccn1.
What is the InChIKey of N-(1,3-diphenylpyrazol-5-yl)benzamide;N-(1,3-diphenylpyrazol-5-yl)-4-fluorobenzamide;N-(1,3-diphenylpyrazol-5-yl)-2-methoxybenzamide;N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide;N-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)-4-(trifluoromethyl)benzamide?
The InChIKey is FPUYZLTWKGSXHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2.C22H16FN3O.C22H17N3O.C21H16N4O.C16H12F3N3OS/c1-28-21-15-9-8-14-19(21)23(27)24-22-16-20(17-10-4-2-5-11-17)25-26(22)18-12-6-3-7-13-18;23-18-13-11-17(12-14-18)22(27)24-21-15-20(16-7-3-1-4-8-16)25-26(21)19-9-5-2-6-10-19;26-22(18-12-6-2-7-13-18)23-21-16-20(17-10-4-1-5-11-17)24-25(21)19-14-8-3-9-15-19;26-21(18-13-7-8-14-22-18)23-20-15-19(16-9-3-1-4-10-16)24-25(20)17-11-5-2-6-12-17;1-22-14(9-12(21-22)13-3-2-8-24-13)20-15(23)10-4-6-11(7-5-10)16(17,18)19/h2-16H,1H3,(H,24,27);1-15H,(H,24,27);1-16H,(H,23,26);1-15H,(H,23,26);2-9H,1H3,(H,20,23).
What are the key properties of N-(1,3-diphenylpyrazol-5-yl)benzamide;N-(1,3-diphenylpyrazol-5-yl)-4-fluorobenzamide;N-(1,3-diphenylpyrazol-5-yl)-2-methoxybenzamide;N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide;N-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)-4-(trifluoromethyl)benzamide?
N-(1,3-diphenylpyrazol-5-yl)benzamide;N-(1,3-diphenylpyrazol-5-yl)-4-fluorobenzamide;N-(1,3-diphenylpyrazol-5-yl)-2-methoxybenzamide;N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide;N-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)-4-(trifluoromethyl)benzamide has a molecular weight of 1757.95 g/mol, XLogP of 23.13, 20 rotatable bonds, 5 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-diphenylpyrazol-5-yl)benzamide;N-(1,3-diphenylpyrazol-5-yl)-4-fluorobenzamide;N-(1,3-diphenylpyrazol-5-yl)-2-methoxybenzamide;N-(1,3-diphenylpyrazol-5-yl)pyridine-2-carboxamide;N-(1-methyl-3-thiophen-2-ylpyrazol-5-yl)-4-(trifluoromethyl)benzamide is sourced from PubChem (CID 158105872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).