N-(1,4-diphenylpyrazol-5-yl)-4-nitrobenzamide

C22H16N4O3 — CID 11523834

IUPACN-(1,4-diphenylpyrazol-5-yl)-4-nitrobenzamide
SMILESO=C(Nc1c(-c2ccccc2)cnn1-c1ccccc1)c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C22H16N4O3/c27-22(17-11-13-19(14-12-17)26(28)29)24-21-20(16-7-3-1-4-8-16)15-23-25(21)18-9-5-2-6-10-18/h1-15H,(H,24,27)
InChIKeyUCQCMSNDKYLLFD-UHFFFAOYSA-N
MW384.40 g/mol
LogP4.70
Rot. Bonds5

About N-(1,4-diphenylpyrazol-5-yl)-4-nitrobenzamide

N-(1,4-diphenylpyrazol-5-yl)-4-nitrobenzamide (PubChem CID 11523834) has the molecular formula C22H16N4O3 and a molecular weight of 384.40 g/mol. Its IUPAC name is N-(1,4-diphenylpyrazol-5-yl)-4-nitrobenzamide.

Molecular Properties

Compound NameN-(1,4-diphenylpyrazol-5-yl)-4-nitrobenzamide
PubChem CID11523834
Molecular FormulaC22H16N4O3
Molecular Weight384.40 g/mol
Exact Mass384.12
IUPAC NameN-(1,4-diphenylpyrazol-5-yl)-4-nitrobenzamide
SMILESO=C(Nc1c(-c2ccccc2)cnn1-c1ccccc1)c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C22H16N4O3/c27-22(17-11-13-19(14-12-17)26(28)29)24-21-20(16-7-3-1-4-8-16)15-23-25(21)18-9-5-2-6-10-18/h1-15H,(H,24,27)
InChIKeyUCQCMSNDKYLLFD-UHFFFAOYSA-N
XLogP4.70
TPSA90.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.40
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(1-cyclohexyl-4-phenylpyrazol-5-yl)-4-nitrobenzamide
CID 70907199
5-benzamido-1-phenylpyrazole-4-carboxylic acid
CID 16638016
4-nitro-N-[6-[(4-nitrobenzoyl)amino]-2-pyridinyl]benzamide
CID 4320566
2-[(4-nitrobenzoyl)amino]-4-phenylthiophene-3-carboxamide
CID 3357190
N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[(4-nitrobenzoyl)amino]benzamide
CID 21369267
N-[3-(4-nitrophenyl)phenyl]benzamide
CID 170346171
1-methyl-4-[(4-nitrobenzoyl)amino]pyrazole-5-carboxylic acid
CID 19406253
N-(2,6-dinitrophenyl)-4-nitrobenzamide
CID 3089919
4-methyl-N-[2-(4-nitrophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
CID 4548984
4-nitro-N-[4-(2-phenylquinazolin-4-yl)phenyl]benzamide
CID 3100260
5-methyl-N-(4-nitrophenyl)-1,3-diphenylpyrazole-4-carboxamide
CID 19473299
N-(6-chloro-2-phenylbenzotriazol-5-yl)-4-nitrobenzamide
CID 4502104

Frequently Asked Questions

What is the IUPAC name of N-(1,4-diphenylpyrazol-5-yl)-4-nitrobenzamide?
The IUPAC name of N-(1,4-diphenylpyrazol-5-yl)-4-nitrobenzamide (CID 11523834) is N-(1,4-diphenylpyrazol-5-yl)-4-nitrobenzamide.
What is the SMILES notation for N-(1,4-diphenylpyrazol-5-yl)-4-nitrobenzamide?
The canonical SMILES for N-(1,4-diphenylpyrazol-5-yl)-4-nitrobenzamide is O=C(Nc1c(-c2ccccc2)cnn1-c1ccccc1)c1ccc([N+](=O)[O-])cc1.
What is the InChIKey of N-(1,4-diphenylpyrazol-5-yl)-4-nitrobenzamide?
The InChIKey is UCQCMSNDKYLLFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N4O3/c27-22(17-11-13-19(14-12-17)26(28)29)24-21-20(16-7-3-1-4-8-16)15-23-25(21)18-9-5-2-6-10-18/h1-15H,(H,24,27).
What are the key properties of N-(1,4-diphenylpyrazol-5-yl)-4-nitrobenzamide?
N-(1,4-diphenylpyrazol-5-yl)-4-nitrobenzamide has a molecular weight of 384.40 g/mol, XLogP of 4.70, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,4-diphenylpyrazol-5-yl)-4-nitrobenzamide is sourced from PubChem (CID 11523834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).