4-ethoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzamide

C23H21N3O2 — CID 19394835

IUPAC4-ethoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzamide
SMILESCCOc1ccc(C(=O)Nc2ccn(Cc3cccc4ccccc34)n2)cc1
InChIInChI=1S/C23H21N3O2/c1-2-28-20-12-10-18(11-13-20)23(27)24-22-14-15-26(25-22)16-19-8-5-7-17-6-3-4-9-21(17)19/h3-15H,2,16H2,1H3,(H,24,25,27)
InChIKeyQDTQRNACEHWWHQ-UHFFFAOYSA-N
MW371.44 g/mol
LogP4.74
Rot. Bonds6

About 4-ethoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzamide

4-ethoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzamide (PubChem CID 19394835) has the molecular formula C23H21N3O2 and a molecular weight of 371.44 g/mol. Its IUPAC name is 4-ethoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzamide.

Molecular Properties

Compound Name4-ethoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzamide
PubChem CID19394835
Molecular FormulaC23H21N3O2
Molecular Weight371.44 g/mol
Exact Mass371.16
IUPAC Name4-ethoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzamide
SMILESCCOc1ccc(C(=O)Nc2ccn(Cc3cccc4ccccc34)n2)cc1
InChIInChI=1S/C23H21N3O2/c1-2-28-20-12-10-18(11-13-20)23(27)24-22-14-15-26(25-22)16-19-8-5-7-17-6-3-4-9-21(17)19/h3-15H,2,16H2,1H3,(H,24,25,27)
InChIKeyQDTQRNACEHWWHQ-UHFFFAOYSA-N
XLogP4.74
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-ethoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzamide 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

3-[(4-ethoxyphenoxy)methyl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzamide
CID 19394881
N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]acetamide
CID 19398605
4-ethoxy-N-[1-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrazol-3-yl]benzamide
CID 19286726
4-ethoxy-N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]benzamide
CID 19285013
3-cyano-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzamide
CID 19398566
N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-4-ethoxybenzamide
CID 1246315
N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-2-phenylacetamide
CID 19394819
4-ethoxy-N-[6-[(4-ethoxybenzoyl)amino]-2-pyridinyl]benzamide
CID 4204904
1-[(2,6-dimethoxyphenoxy)methyl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide
CID 19277188
4-[(4-fluorophenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]benzamide
CID 19284891
2-chloro-5-methylsulfanyl-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzamide
CID 19394839
4-methoxy-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]benzamide
CID 19400896

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzamide?
The IUPAC name of 4-ethoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzamide (CID 19394835) is 4-ethoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzamide.
What is the SMILES notation for 4-ethoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzamide?
The canonical SMILES for 4-ethoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzamide is CCOc1ccc(C(=O)Nc2ccn(Cc3cccc4ccccc34)n2)cc1.
What is the InChIKey of 4-ethoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzamide?
The InChIKey is QDTQRNACEHWWHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O2/c1-2-28-20-12-10-18(11-13-20)23(27)24-22-14-15-26(25-22)16-19-8-5-7-17-6-3-4-9-21(17)19/h3-15H,2,16H2,1H3,(H,24,25,27).
What are the key properties of 4-ethoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzamide?
4-ethoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzamide has a molecular weight of 371.44 g/mol, XLogP of 4.74, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzamide is sourced from PubChem (CID 19394835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).