N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]benzamide

C23H17N3O — CID 18415776

IUPACN-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]benzamide
SMILESO=C(Nc1ccc(-c2n[nH]c3c2Cc2ccccc2-3)cc1)c1ccccc1
InChIInChI=1S/C23H17N3O/c27-23(16-6-2-1-3-7-16)24-18-12-10-15(11-13-18)21-20-14-17-8-4-5-9-19(17)22(20)26-25-21/h1-13H,14H2,(H,24,27)(H,25,26)
InChIKeyOACZBORYQQPYTE-UHFFFAOYSA-N
MW351.41 g/mol
LogP4.90
Rot. Bonds3

About N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]benzamide

N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]benzamide (PubChem CID 18415776) has the molecular formula C23H17N3O and a molecular weight of 351.41 g/mol. Its IUPAC name is N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]benzamide.

Molecular Properties

Compound NameN-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]benzamide
PubChem CID18415776
Molecular FormulaC23H17N3O
Molecular Weight351.41 g/mol
Exact Mass351.14
IUPAC NameN-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]benzamide
SMILESO=C(Nc1ccc(-c2n[nH]c3c2Cc2ccccc2-3)cc1)c1ccccc1
InChIInChI=1S/C23H17N3O/c27-23(16-6-2-1-3-7-16)24-18-12-10-15(11-13-18)21-20-14-17-8-4-5-9-19(17)22(20)26-25-21/h1-13H,14H2,(H,24,27)(H,25,26)
InChIKeyOACZBORYQQPYTE-UHFFFAOYSA-N
XLogP4.90
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 54.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]-4-fluorobenzamide
CID 18415800
N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]-3-methylbutanamide
CID 18415804
N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]piperidine-1-carboxamide
CID 18415820
N-tert-butyl-4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)benzamide
CID 18415871
2-[2-(dimethylamino)ethoxy]ethyl N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]carbamate
CID 18415966
2-methyl-N-(3-phenyl-1,4-dihydroindeno[2,1-d]pyrazol-6-yl)propanamide
CID 18415855
2-(diethylamino)-N-(3-phenyl-1,4-dihydroindeno[2,1-d]pyrazol-6-yl)acetamide
CID 18416016
4-(1H-indazol-3-yl)-N-phenylbenzamide
CID 146637903
N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294
1-[4-(diethylamino)butyl]-1-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]urea
CID 70015500
4-(3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),4,10,12-pentaen-5-yl)-N-(2-phenoxyethyl)benzamide
CID 46092004
1-[4-[[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]methylamino]piperidin-1-yl]-2-(dimethylamino)ethanone
CID 10274252

Frequently Asked Questions

What is the IUPAC name of N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]benzamide?
The IUPAC name of N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]benzamide (CID 18415776) is N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]benzamide.
What is the SMILES notation for N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]benzamide?
The canonical SMILES for N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]benzamide is O=C(Nc1ccc(-c2n[nH]c3c2Cc2ccccc2-3)cc1)c1ccccc1.
What is the InChIKey of N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]benzamide?
The InChIKey is OACZBORYQQPYTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N3O/c27-23(16-6-2-1-3-7-16)24-18-12-10-15(11-13-18)21-20-14-17-8-4-5-9-19(17)22(20)26-25-21/h1-13H,14H2,(H,24,27)(H,25,26).
What are the key properties of N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]benzamide?
N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]benzamide has a molecular weight of 351.41 g/mol, XLogP of 4.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1,4-dihydroindeno[2,1-d]pyrazol-3-yl)phenyl]benzamide is sourced from PubChem (CID 18415776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).