Amezalpat

Details

Stereochemistry	ACHIRAL
Molecular Formula	C34H41N3O4
Molecular Weight	555.707
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC1=C(CC(O)=O)C=C(C=C1)C2=CC=CC(CCCC3=NN(CC4=CC=C(C=C4)C(C)(C)C)C(=O)N3CC)=C2

InChI

InChIKey=KUPVZYDOHAPPNF-UHFFFAOYSA-N

InChI=1S/C34H41N3O4/c1-6-36-31(35-37(33(36)40)23-25-14-17-29(18-15-25)34(3,4)5)13-9-11-24-10-8-12-26(20-24)27-16-19-30(41-7-2)28(21-27)22-32(38)39/h8,10,12,14-21H,6-7,9,11,13,22-23H2,1-5H3,(H,38,39)

HIDE SMILES / InChI

Molecular Formula	C34H41N3O4
Molecular Weight	555.707
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 `Wed Apr 02 02:36:13 GMT 2025` Edited by `admin` on `Wed Apr 02 02:36:13 GMT 2025`
Record UNII	1EQ4LQN9N3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Amezalpat

Official Name

English

[1,1?-Biphenyl]-3-acetic acid, 3?-[3-[1-[[4-(1,1-dimethylethyl)phenyl]methyl]-4-ethyl-4,5-dihydro-5-oxo-1H-1,2,4-triazol-3-yl]propyl]-4-ethoxy-

Preferred Name

English

3'-(3-(1-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL)-4-ETHYL-4,5-DIHYDRO-5-OXO-1H-1,2,4-TRIAZOL-3-YL)PROPYL)-4-ETHOXY(1,1'-BIPHENYL)-3-ACETIC ACID

Systematic Name

English

amezalpat [INN]

Common Name

English

Code System Code Type Description

FDA UNII

1EQ4LQN9N3

Created by admin on Wed Apr 02 02:36:13 GMT 2025 , Edited by admin on Wed Apr 02 02:36:13 GMT 2025

PRIMARY

INN

13450

Created by admin on Wed Apr 02 02:36:13 GMT 2025 , Edited by admin on Wed Apr 02 02:36:13 GMT 2025

PRIMARY

PUBCHEM

76285852

Created by admin on Wed Apr 02 02:36:13 GMT 2025 , Edited by admin on Wed Apr 02 02:36:13 GMT 2025

PRIMARY

CAS

1616372-41-8

Created by admin on Wed Apr 02 02:36:13 GMT 2025 , Edited by admin on Wed Apr 02 02:36:13 GMT 2025

PRIMARY

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