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Details

Stereochemistry ACHIRAL
Molecular Formula C19H19N3O2
Molecular Weight 321.3731
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

O=C1CN(CC2=CC=CC=C2)CC(=O)N3CC4=CC=CC=C4CN13

InChI

InChIKey=QJECZKCQCXHSBG-UHFFFAOYSA-N
InChI=1S/C19H19N3O2/c23-18-13-20(10-15-6-2-1-3-7-15)14-19(24)22-12-17-9-5-4-8-16(17)11-21(18)22/h1-9H,10-14H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-BENZYL-3,4,7,12-TETRAHYDRO-1H-(1,2,5)TRIAZEPINO(1,2-B)PHTHALAZINE-1,5(2H)-DIONE
Systematic Name English
NSC-340342
Preferred Name English
1H-(1,2,5)TRIAZEPINO(1,2-B)PHTHALAZINE-1,5(2H)-DIONE, 3,4,7,12-TETRAHYDRO-3-(PHENYLMETHYL)-
Systematic Name English
3,4,7,12-TETRAHYDRO-3-(PHENYLMETHYL)-1H-(1,2,5)TRIAZEPINO(1,2-B)PHTHALAZINE-1,5(2H)-DIONE
Systematic Name English
Code System Code Type Description
FDA UNII
MPH0Y0UIY0
Created by admin on Tue Apr 01 19:38:15 GMT 2025 , Edited by admin on Tue Apr 01 19:38:15 GMT 2025
PRIMARY
NSC
340342
Created by admin on Tue Apr 01 19:38:15 GMT 2025 , Edited by admin on Tue Apr 01 19:38:15 GMT 2025
PRIMARY
PUBCHEM
334638
Created by admin on Tue Apr 01 19:38:15 GMT 2025 , Edited by admin on Tue Apr 01 19:38:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID40230945
Created by admin on Tue Apr 01 19:38:15 GMT 2025 , Edited by admin on Tue Apr 01 19:38:15 GMT 2025
PRIMARY
CAS
81215-66-9
Created by admin on Tue Apr 01 19:38:15 GMT 2025 , Edited by admin on Tue Apr 01 19:38:15 GMT 2025
PRIMARY
NIH
NCATS
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