3-phenyl-N'-[2-[3-(trifluoromethyl)phenyl]acetyl]-1H-pyrazole-5-carbohydrazide

C19H15F3N4O2 — CID 7907311

IUPAC3-phenyl-N'-[2-[3-(trifluoromethyl)phenyl]acetyl]-1H-pyrazole-5-carbohydrazide
SMILESO=C(Cc1cccc(C(F)(F)F)c1)NNC(=O)c1cc(-c2ccccc2)n[nH]1
InChIInChI=1S/C19H15F3N4O2/c20-19(21,22)14-8-4-5-12(9-14)10-17(27)25-26-18(28)16-11-15(23-24-16)13-6-2-1-3-7-13/h1-9,11H,10H2,(H,23,24)(H,25,27)(H,26,28)
InChIKeyQTTJMKARDKOALX-UHFFFAOYSA-N
MW388.35 g/mol
LogP3.10
Rot. Bonds4

About 3-phenyl-N'-[2-[3-(trifluoromethyl)phenyl]acetyl]-1H-pyrazole-5-carbohydrazide

3-phenyl-N'-[2-[3-(trifluoromethyl)phenyl]acetyl]-1H-pyrazole-5-carbohydrazide (PubChem CID 7907311) has the molecular formula C19H15F3N4O2 and a molecular weight of 388.35 g/mol. Its IUPAC name is 3-phenyl-N'-[2-[3-(trifluoromethyl)phenyl]acetyl]-1H-pyrazole-5-carbohydrazide.

Molecular Properties

Compound Name3-phenyl-N'-[2-[3-(trifluoromethyl)phenyl]acetyl]-1H-pyrazole-5-carbohydrazide
PubChem CID7907311
Molecular FormulaC19H15F3N4O2
Molecular Weight388.35 g/mol
Exact Mass388.11
IUPAC Name3-phenyl-N'-[2-[3-(trifluoromethyl)phenyl]acetyl]-1H-pyrazole-5-carbohydrazide
SMILESO=C(Cc1cccc(C(F)(F)F)c1)NNC(=O)c1cc(-c2ccccc2)n[nH]1
InChIInChI=1S/C19H15F3N4O2/c20-19(21,22)14-8-4-5-12(9-14)10-17(27)25-26-18(28)16-11-15(23-24-16)13-6-2-1-3-7-13/h1-9,11H,10H2,(H,23,24)(H,25,27)(H,26,28)
InChIKeyQTTJMKARDKOALX-UHFFFAOYSA-N
XLogP3.10
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.35
LogP ≤ 53.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-phenyl-N'-[2-[3-(trifluoromethyl)phenyl]acetyl]-1H-pyrazole-5-carbohydrazide?
The IUPAC name of 3-phenyl-N'-[2-[3-(trifluoromethyl)phenyl]acetyl]-1H-pyrazole-5-carbohydrazide (CID 7907311) is 3-phenyl-N'-[2-[3-(trifluoromethyl)phenyl]acetyl]-1H-pyrazole-5-carbohydrazide.
What is the SMILES notation for 3-phenyl-N'-[2-[3-(trifluoromethyl)phenyl]acetyl]-1H-pyrazole-5-carbohydrazide?
The canonical SMILES for 3-phenyl-N'-[2-[3-(trifluoromethyl)phenyl]acetyl]-1H-pyrazole-5-carbohydrazide is O=C(Cc1cccc(C(F)(F)F)c1)NNC(=O)c1cc(-c2ccccc2)n[nH]1.
What is the InChIKey of 3-phenyl-N'-[2-[3-(trifluoromethyl)phenyl]acetyl]-1H-pyrazole-5-carbohydrazide?
The InChIKey is QTTJMKARDKOALX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F3N4O2/c20-19(21,22)14-8-4-5-12(9-14)10-17(27)25-26-18(28)16-11-15(23-24-16)13-6-2-1-3-7-13/h1-9,11H,10H2,(H,23,24)(H,25,27)(H,26,28).
What are the key properties of 3-phenyl-N'-[2-[3-(trifluoromethyl)phenyl]acetyl]-1H-pyrazole-5-carbohydrazide?
3-phenyl-N'-[2-[3-(trifluoromethyl)phenyl]acetyl]-1H-pyrazole-5-carbohydrazide has a molecular weight of 388.35 g/mol, XLogP of 3.10, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-N'-[2-[3-(trifluoromethyl)phenyl]acetyl]-1H-pyrazole-5-carbohydrazide is sourced from PubChem (CID 7907311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).