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Details

Stereochemistry ACHIRAL
Molecular Formula C20H21N3O2
Molecular Weight 335.3996
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CC1=CC=C(CN2CC(=O)N3CC4=CC=CC=C4CN3C(=O)C2)C=C1

InChI

InChIKey=JVLJUKYMUZQJRB-UHFFFAOYSA-N
InChI=1S/C20H21N3O2/c1-15-6-8-16(9-7-15)10-21-13-19(24)22-11-17-4-2-3-5-18(17)12-23(22)20(25)14-21/h2-9H,10-14H2,1H3

HIDE SMILES / InChI

Molecular Formula C20H21N3O2
Molecular Weight 335.3996
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 14:11:55 GMT 2023
Edited
by admin
on Sat Dec 16 14:11:55 GMT 2023
Record UNII
RSB9OHY4KU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,7,12-TETRAHYDRO-3-((4-METHYLPHENYL)METHYL)-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, 3,4,7,12-TETRAHYDRO-3-((4-METHYLPHENYL)METHYL)-
Systematic Name English
NSC-340343
Code English
Code System Code Type Description
CAS
81215-67-0
Created by admin on Sat Dec 16 14:11:55 GMT 2023 , Edited by admin on Sat Dec 16 14:11:55 GMT 2023
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NSC
340343
Created by admin on Sat Dec 16 14:11:55 GMT 2023 , Edited by admin on Sat Dec 16 14:11:55 GMT 2023
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FDA UNII
RSB9OHY4KU
Created by admin on Sat Dec 16 14:11:55 GMT 2023 , Edited by admin on Sat Dec 16 14:11:55 GMT 2023
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PUBCHEM
334639
Created by admin on Sat Dec 16 14:11:55 GMT 2023 , Edited by admin on Sat Dec 16 14:11:55 GMT 2023
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EPA CompTox
DTXSID201001849
Created by admin on Sat Dec 16 14:11:55 GMT 2023 , Edited by admin on Sat Dec 16 14:11:55 GMT 2023
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