4-[[3-[[4-(Cyclopropylcarbonyl)-1-piperazinyl]carbonyl]phenyl]methyl]-1(2H)-phthalazinone

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H24N4O3
Molecular Weight	416.4724
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-[[3-[[4-(Cyclopropylcarbonyl)-1-piperazinyl]carbonyl]phenyl]methyl]-1(2H)-phthalazinone

Structure Search

SMILES

O=C(C1CC1)N2CCN(CC2)C(=O)C3=CC(CC4=NNC(=O)C5=C4C=CC=C5)=CC=C3

InChI

InChIKey=UMOUCKQSZGWWOH-UHFFFAOYSA-N

InChI=1S/C24H24N4O3/c29-22-20-7-2-1-6-19(20)21(25-26-22)15-16-4-3-5-18(14-16)24(31)28-12-10-27(11-13-28)23(30)17-8-9-17/h1-7,14,17H,8-13,15H2,(H,26,29)

HIDE SMILES / InChI

Molecular Formula	C24H24N4O3
Molecular Weight	416.4724
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 17:10:33 GMT 2025` Edited by `admin` on `Wed Apr 02 17:10:33 GMT 2025`
Record UNII	NS8L3798DC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-[[3-[[4-(Cyclopropylcarbonyl)-1-piperazinyl]carbonyl]phenyl]methyl]-1(2H)-phthalazinone

Systematic Name

English

1(2H)-Phthalazinone, 4-[[3-[[4-(cyclopropylcarbonyl)-1-piperazinyl]carbonyl]phenyl]methyl]-

Preferred Name

English

Code System Code Type Description

FDA UNII

NS8L3798DC

Created by admin on Wed Apr 02 17:10:33 GMT 2025 , Edited by admin on Wed Apr 02 17:10:33 GMT 2025

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PUBCHEM

131884817

Created by admin on Wed Apr 02 17:10:33 GMT 2025 , Edited by admin on Wed Apr 02 17:10:33 GMT 2025

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CAS

763113-06-0

Created by admin on Wed Apr 02 17:10:33 GMT 2025 , Edited by admin on Wed Apr 02 17:10:33 GMT 2025

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