1-benzyl-3-(1-benzyl-5-phenylpyrazol-3-yl)-5-phenylpyrazole

C32H26N4 — CID 84820888

IUPAC1-benzyl-3-(1-benzyl-5-phenylpyrazol-3-yl)-5-phenylpyrazole
SMILESc1ccc(Cn2nc(-c3cc(-c4ccccc4)n(Cc4ccccc4)n3)cc2-c2ccccc2)cc1
InChIInChI=1S/C32H26N4/c1-5-13-25(14-6-1)23-35-31(27-17-9-3-10-18-27)21-29(33-35)30-22-32(28-19-11-4-12-20-28)36(34-30)24-26-15-7-2-8-16-26/h1-22H,23-24H2
InChIKeyDCCGLOBPSZHYGM-UHFFFAOYSA-N
MW466.59 g/mol
LogP7.18
Rot. Bonds7

About 1-benzyl-3-(1-benzyl-5-phenylpyrazol-3-yl)-5-phenylpyrazole

1-benzyl-3-(1-benzyl-5-phenylpyrazol-3-yl)-5-phenylpyrazole (PubChem CID 84820888) has the molecular formula C32H26N4 and a molecular weight of 466.59 g/mol. Its IUPAC name is 1-benzyl-3-(1-benzyl-5-phenylpyrazol-3-yl)-5-phenylpyrazole.

Molecular Properties

Compound Name1-benzyl-3-(1-benzyl-5-phenylpyrazol-3-yl)-5-phenylpyrazole
PubChem CID84820888
Molecular FormulaC32H26N4
Molecular Weight466.59 g/mol
Exact Mass466.22
IUPAC Name1-benzyl-3-(1-benzyl-5-phenylpyrazol-3-yl)-5-phenylpyrazole
SMILESc1ccc(Cn2nc(-c3cc(-c4ccccc4)n(Cc4ccccc4)n3)cc2-c2ccccc2)cc1
InChIInChI=1S/C32H26N4/c1-5-13-25(14-6-1)23-35-31(27-17-9-3-10-18-27)21-29(33-35)30-22-32(28-19-11-4-12-20-28)36(34-30)24-26-15-7-2-8-16-26/h1-22H,23-24H2
InChIKeyDCCGLOBPSZHYGM-UHFFFAOYSA-N
XLogP7.18
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500466.59
LogP ≤ 57.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-benzyl-3-(1-benzyl-5-phenylpyrazol-3-yl)-5-phenylpyrazole 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

1-benzyl-3,5-bis(4-fluorophenyl)pyrazole
CID 19587500
1-ethyl-3,5-diphenylpyrazole
CID 12665793
2-(1-benzyl-5-phenylpyrazol-3-yl)acetonitrile
CID 67324306
5-chloro-1-[(4-chlorophenyl)methyl]-3-phenylpyrazole
CID 66015304
1-benzyl-5-phenylpyrazole-3-carbohydrazide
CID 91871673
1-benzyl-5-(4-fluorophenyl)-3-methylpyrazole
CID 59281596
3,5-bis(4-fluorophenyl)-1-[(3-fluorophenyl)methyl]pyrazole
CID 19587106
N,N-bis[(3,5-diphenylpyrazol-1-yl)methyl]aniline
CID 139889940
3-[4-[[4-[(3,5-diphenylpyrazol-1-yl)methyl]phenyl]methylamino]phenyl]propanoic acid
CID 23157594
2-[1-benzyl-5-(4-methylphenyl)pyrazol-3-yl]ethanamine
CID 82072030
3-(3,5-diphenylpyrazol-1-yl)propanenitrile
CID 2055003
3-(1-benzyl-5-phenylpyrazol-3-yl)-4-(2-methylpropoxy)benzoic acid
CID 110076737

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-3-(1-benzyl-5-phenylpyrazol-3-yl)-5-phenylpyrazole?
The IUPAC name of 1-benzyl-3-(1-benzyl-5-phenylpyrazol-3-yl)-5-phenylpyrazole (CID 84820888) is 1-benzyl-3-(1-benzyl-5-phenylpyrazol-3-yl)-5-phenylpyrazole.
What is the SMILES notation for 1-benzyl-3-(1-benzyl-5-phenylpyrazol-3-yl)-5-phenylpyrazole?
The canonical SMILES for 1-benzyl-3-(1-benzyl-5-phenylpyrazol-3-yl)-5-phenylpyrazole is c1ccc(Cn2nc(-c3cc(-c4ccccc4)n(Cc4ccccc4)n3)cc2-c2ccccc2)cc1.
What is the InChIKey of 1-benzyl-3-(1-benzyl-5-phenylpyrazol-3-yl)-5-phenylpyrazole?
The InChIKey is DCCGLOBPSZHYGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H26N4/c1-5-13-25(14-6-1)23-35-31(27-17-9-3-10-18-27)21-29(33-35)30-22-32(28-19-11-4-12-20-28)36(34-30)24-26-15-7-2-8-16-26/h1-22H,23-24H2.
What are the key properties of 1-benzyl-3-(1-benzyl-5-phenylpyrazol-3-yl)-5-phenylpyrazole?
1-benzyl-3-(1-benzyl-5-phenylpyrazol-3-yl)-5-phenylpyrazole has a molecular weight of 466.59 g/mol, XLogP of 7.18, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-3-(1-benzyl-5-phenylpyrazol-3-yl)-5-phenylpyrazole is sourced from PubChem (CID 84820888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).