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Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H31ClN6O2
Molecular Weight	495.016
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(C=C1OC)C(CCN3CCN(CC3)C4=CC=CC(Cl)=C4C)=NN2CC5=CNC=N5

InChI

InChIKey=KSWPGVNFLOBEBO-UHFFFAOYSA-N

InChI=1S/C26H31ClN6O2/c1-18-21(27)5-4-6-23(18)32-11-9-31(10-12-32)8-7-22-20-13-25(34-2)26(35-3)14-24(20)33(30-22)16-19-15-28-17-29-19/h4-6,13-15,17H,7-12,16H2,1-3H3,(H,28,29)

HIDE SMILES / InChI

Molecular Formula	C26H31ClN6O2
Molecular Weight	495.016
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:21:57 GMT 2025` Edited by `admin` on `Mon Mar 31 23:21:57 GMT 2025`
Record UNII	5TX5L5ZGX2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DY9760

Preferred Name

English

DY-9760E FREE BASE

Common Name

English

1H-INDAZOLE, 3-(2-(4-(3-CHLORO-2-METHYLPHENYL)-1-PIPERAZINYL)ETHYL)-1-(1H-IMIDAZOL-5-YLMETHYL)-5,6-DIMETHOXY-

Systematic Name

English

DY-9760

Code

English

Code System Code Type Description

CAS

160522-00-9

Created by admin on Mon Mar 31 23:21:57 GMT 2025 , Edited by admin on Mon Mar 31 23:21:57 GMT 2025

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PUBCHEM

9870401

Created by admin on Mon Mar 31 23:21:57 GMT 2025 , Edited by admin on Mon Mar 31 23:21:57 GMT 2025

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FDA UNII

5TX5L5ZGX2

Created by admin on Mon Mar 31 23:21:57 GMT 2025 , Edited by admin on Mon Mar 31 23:21:57 GMT 2025

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