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Details

Stereochemistry ACHIRAL
Molecular Formula C18H26N4O2
Molecular Weight 330.4246
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CCN(CC)CCN1CC(=O)N2CC3=CC=CC=C3CN2C(=O)C1

InChI

InChIKey=SJCULHUSAZAQGA-UHFFFAOYSA-N
InChI=1S/C18H26N4O2/c1-3-19(4-2)9-10-20-13-17(23)21-11-15-7-5-6-8-16(15)12-22(21)18(24)14-20/h5-8H,3-4,9-14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H26N4O2
Molecular Weight 330.4246
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 13:09:48 GMT 2023
Edited
by admin
on Sat Dec 16 13:09:48 GMT 2023
Record UNII
PX29SF588P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2-(DIETHYLAMINO)ETHYL)-3,4,7,12-TETRAHYDRO-1H-(1,2,5)TRIAZEPINO(1,2-B)PHTHALAZINE-1,5(2H)-DIONE
Systematic Name English
1H-(1,2,5)TRIAZEPINO(1,2-B)PHTHALAZINE-1,5(2H)-DIONE, 3-(2-(DIETHYLAMINO)ETHYL)-3,4,7,12-TETRAHYDRO-
Systematic Name English
NSC-340354
Code English
Code System Code Type Description
PUBCHEM
334649
Created by admin on Sat Dec 16 13:09:48 GMT 2023 , Edited by admin on Sat Dec 16 13:09:48 GMT 2023
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FDA UNII
PX29SF588P
Created by admin on Sat Dec 16 13:09:48 GMT 2023 , Edited by admin on Sat Dec 16 13:09:48 GMT 2023
PRIMARY
NSC
340354
Created by admin on Sat Dec 16 13:09:48 GMT 2023 , Edited by admin on Sat Dec 16 13:09:48 GMT 2023
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CAS
81215-76-1
Created by admin on Sat Dec 16 13:09:48 GMT 2023 , Edited by admin on Sat Dec 16 13:09:48 GMT 2023
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EPA CompTox
DTXSID30230954
Created by admin on Sat Dec 16 13:09:48 GMT 2023 , Edited by admin on Sat Dec 16 13:09:48 GMT 2023
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