N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2,2-diphenylacetamide

C23H19N3O2 — CID 17341544

IUPACN-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2,2-diphenylacetamide
SMILESO=C(NC1=NN(c2ccccc2)C(=O)C1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H19N3O2/c27-21-16-20(25-26(21)19-14-8-3-9-15-19)24-23(28)22(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,22H,16H2,(H,24,25,28)
InChIKeyGHNYBNAFNGBZSL-UHFFFAOYSA-N
MW369.42 g/mol
LogP3.69
Rot. Bonds4

About N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2,2-diphenylacetamide

N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2,2-diphenylacetamide (PubChem CID 17341544) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2,2-diphenylacetamide
PubChem CID17341544
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC NameN-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2,2-diphenylacetamide
SMILESO=C(NC1=NN(c2ccccc2)C(=O)C1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H19N3O2/c27-21-16-20(25-26(21)19-14-8-3-9-15-19)24-23(28)22(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,22H,16H2,(H,24,25,28)
InChIKeyGHNYBNAFNGBZSL-UHFFFAOYSA-N
XLogP3.69
TPSA61.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_5_B(4)', 'substructure': 'N/A'}

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Related Compounds

1-ethyl-3-(5-oxo-1-phenyl-4H-pyrazol-3-yl)urea
CID 131879882
2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-phenylacetamide
CID 21169947
4-fluoro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide
CID 4086322
(2S)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide
CID 7423180
2-fluoro-N-[3-[2-oxo-2-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]-1-phenylethyl]sulfanylphenyl]benzamide
CID 18913049
N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)formamide
CID 131880242
N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-piperidin-1-ylacetamide
CID 25020981
(2R)-2-(2,4-dichlorophenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide
CID 1337108
5-bromo-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)furan-2-carboxamide
CID 3891588
N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-thiophen-2-ylacetamide
CID 17341539
2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide
CID 25020985
N-[1-(4-methylphenyl)-5-oxo-4H-pyrazol-3-yl]acetamide
CID 131879928

Frequently Asked Questions

What is the IUPAC name of N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2,2-diphenylacetamide?
The IUPAC name of N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2,2-diphenylacetamide (CID 17341544) is N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2,2-diphenylacetamide.
What is the SMILES notation for N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2,2-diphenylacetamide?
The canonical SMILES for N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2,2-diphenylacetamide is O=C(NC1=NN(c2ccccc2)C(=O)C1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2,2-diphenylacetamide?
The InChIKey is GHNYBNAFNGBZSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c27-21-16-20(25-26(21)19-14-8-3-9-15-19)24-23(28)22(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,22H,16H2,(H,24,25,28).
What are the key properties of N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2,2-diphenylacetamide?
N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2,2-diphenylacetamide has a molecular weight of 369.42 g/mol, XLogP of 3.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2,2-diphenylacetamide is sourced from PubChem (CID 17341544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).