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Details

Stereochemistry ACHIRAL
Molecular Formula C20H29N5O2
Molecular Weight 371.4766
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(3-(4-METHYL-1-PIPERAZINYL)PROPYL)-3,4,7,12-TETRAHYDRO-1H-(1,2,5)TRIAZEPINO(1,2-B)PHTHALAZINE-1,5(2H)-DIONE

SMILES

CN1CCN(CCCN2CC(=O)N3CC4=CC=CC=C4CN3C(=O)C2)CC1

InChI

InChIKey=HVAVMBNEEOXCRG-UHFFFAOYSA-N
InChI=1S/C20H29N5O2/c1-21-9-11-22(12-10-21)7-4-8-23-15-19(26)24-13-17-5-2-3-6-18(17)14-25(24)20(27)16-23/h2-3,5-6H,4,7-16H2,1H3

HIDE SMILES / InChI

Molecular Formula C20H29N5O2
Molecular Weight 371.4766
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 Sat Dec 16 13:09:12 GMT 2023
Edited
by admin
on Sat Dec 16 13:09:12 GMT 2023
Record UNII
I4VQF37512
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(3-(4-METHYL-1-PIPERAZINYL)PROPYL)-3,4,7,12-TETRAHYDRO-1H-(1,2,5)TRIAZEPINO(1,2-B)PHTHALAZINE-1,5(2H)-DIONE
Systematic Name English
NSC-340358
Code English
1H-(1,2,5)TRIAZEPINO(1,2-B)PHTHALAZINE-1,5(2H)-DIONE, 3,4,7,12-TETRAHYDRO-3-(3-(4-METHYL-1-PIPERAZINYL)PROPYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
I4VQF37512
Created by admin on Sat Dec 16 13:09:12 GMT 2023 , Edited by admin on Sat Dec 16 13:09:12 GMT 2023
PRIMARY
PUBCHEM
334653
Created by admin on Sat Dec 16 13:09:12 GMT 2023 , Edited by admin on Sat Dec 16 13:09:12 GMT 2023
PRIMARY
NSC
340358
Created by admin on Sat Dec 16 13:09:12 GMT 2023 , Edited by admin on Sat Dec 16 13:09:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID70230958
Created by admin on Sat Dec 16 13:09:12 GMT 2023 , Edited by admin on Sat Dec 16 13:09:12 GMT 2023
PRIMARY
CAS
81215-81-8
Created by admin on Sat Dec 16 13:09:12 GMT 2023 , Edited by admin on Sat Dec 16 13:09:12 GMT 2023
PRIMARY