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Details

Stereochemistry ACHIRAL
Molecular Formula C18H17N3O2
Molecular Weight 307.3465
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

O=C1CN(CC(=O)N2CC3=CC=CC=C3CN12)C4=CC=CC=C4

InChI

InChIKey=ZPMAHWSPTVUXPI-UHFFFAOYSA-N
InChI=1S/C18H17N3O2/c22-17-12-19(16-8-2-1-3-9-16)13-18(23)21-11-15-7-5-4-6-14(15)10-20(17)21/h1-9H,10-13H2

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-340341
Preferred Name English
3,4,7,12-TETRAHYDRO-3-PHENYL-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-PHENYL-
Systematic Name English
Code System Code Type Description
FDA UNII
R95V3125HS
Created by admin on Tue Apr 01 20:01:25 GMT 2025 , Edited by admin on Tue Apr 01 20:01:25 GMT 2025
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NSC
340341
Created by admin on Tue Apr 01 20:01:25 GMT 2025 , Edited by admin on Tue Apr 01 20:01:25 GMT 2025
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EPA CompTox
DTXSID501001848
Created by admin on Tue Apr 01 20:01:25 GMT 2025 , Edited by admin on Tue Apr 01 20:01:25 GMT 2025
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CAS
81215-65-8
Created by admin on Tue Apr 01 20:01:25 GMT 2025 , Edited by admin on Tue Apr 01 20:01:25 GMT 2025
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PUBCHEM
334637
Created by admin on Tue Apr 01 20:01:25 GMT 2025 , Edited by admin on Tue Apr 01 20:01:25 GMT 2025
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