N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-ethoxybenzamide

C19H18ClN3O2 — CID 26725871

IUPACN-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-ethoxybenzamide
SMILESCCOc1ccccc1C(=O)Nc1ccnn1Cc1ccc(Cl)cc1
InChIInChI=1S/C19H18ClN3O2/c1-2-25-17-6-4-3-5-16(17)19(24)22-18-11-12-21-23(18)13-14-7-9-15(20)10-8-14/h3-12H,2,13H2,1H3,(H,22,24)
InChIKeyBGPZAHBZIBQTRR-UHFFFAOYSA-N
MW355.83 g/mol
LogP4.24
Rot. Bonds6

About N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-ethoxybenzamide

N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-ethoxybenzamide (PubChem CID 26725871) has the molecular formula C19H18ClN3O2 and a molecular weight of 355.83 g/mol. Its IUPAC name is N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-ethoxybenzamide.

Molecular Properties

Compound NameN-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-ethoxybenzamide
PubChem CID26725871
Molecular FormulaC19H18ClN3O2
Molecular Weight355.83 g/mol
Exact Mass355.11
IUPAC NameN-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-ethoxybenzamide
SMILESCCOc1ccccc1C(=O)Nc1ccnn1Cc1ccc(Cl)cc1
InChIInChI=1S/C19H18ClN3O2/c1-2-25-17-6-4-3-5-16(17)19(24)22-18-11-12-21-23(18)13-14-7-9-15(20)10-8-14/h3-12H,2,13H2,1H3,(H,22,24)
InChIKeyBGPZAHBZIBQTRR-UHFFFAOYSA-N
XLogP4.24
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.83
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-ethoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethoxy-N-[4-[[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]amino]-4-oxobutyl]benzamide
CID 34430651
N-(2-benzylpyrazol-3-yl)-2-(2-ethoxyphenoxy)acetamide
CID 7492056
N-(4-chloro-2-pyridinyl)-2-ethoxybenzamide
CID 113236114
N-(2-benzylpyrazol-3-yl)-2-(oxolan-2-ylmethoxy)benzamide
CID 24535045
N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]naphthalene-2-carboxamide
CID 26725865
N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide
CID 26725895
2-bromo-N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]benzamide
CID 27832017
N-(2-benzylpyrazol-3-yl)-2-(4-chlorophenoxy)acetamide
CID 2542749
N-(2-benzylpyrazol-3-yl)-2-phenoxypyridine-3-carboxamide
CID 8890850
N-[3-[[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-3-oxopropyl]benzamide
CID 51233551
4,5-dichloro-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1H-pyrrole-2-carboxamide
CID 78833536
N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2,4-dimethylpyrimidine-5-carboxamide
CID 75472314

Frequently Asked Questions

What is the IUPAC name of N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-ethoxybenzamide?
The IUPAC name of N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-ethoxybenzamide (CID 26725871) is N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-ethoxybenzamide.
What is the SMILES notation for N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-ethoxybenzamide?
The canonical SMILES for N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-ethoxybenzamide is CCOc1ccccc1C(=O)Nc1ccnn1Cc1ccc(Cl)cc1.
What is the InChIKey of N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-ethoxybenzamide?
The InChIKey is BGPZAHBZIBQTRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClN3O2/c1-2-25-17-6-4-3-5-16(17)19(24)22-18-11-12-21-23(18)13-14-7-9-15(20)10-8-14/h3-12H,2,13H2,1H3,(H,22,24).
What are the key properties of N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-ethoxybenzamide?
N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-ethoxybenzamide has a molecular weight of 355.83 g/mol, XLogP of 4.24, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-ethoxybenzamide is sourced from PubChem (CID 26725871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).