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Details

Stereochemistry ACHIRAL
Molecular Formula C19H11N3O2
Molecular Weight 313.3095
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-METHYLPHENYL)-3,9-DIOXO-3,9-DIHYDRO-2H-INDENO(2,1-C)PYRIDAZINE-4-CARBONITRILE

SMILES

CC1=CC=C(C=C1)N2N=C3C(=O)C4=C(C=CC=C4)C3=C(C#N)C2=O

InChI

InChIKey=NNDFOLZNWDOHHE-UHFFFAOYSA-N
InChI=1S/C19H11N3O2/c1-11-6-8-12(9-7-11)22-19(24)15(10-20)16-13-4-2-3-5-14(13)18(23)17(16)21-22/h2-9H,1H3

HIDE SMILES / InChI

Molecular Formula C19H11N3O2
Molecular Weight 313.3095
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 12:53:10 GMT 2023
Edited
by admin
on Sat Dec 16 12:53:10 GMT 2023
Record UNII
BWG9QO4CXN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-METHYLPHENYL)-3,9-DIOXO-3,9-DIHYDRO-2H-INDENO(2,1-C)PYRIDAZINE-4-CARBONITRILE
Systematic Name English
2H-INDENO(2,1-C)PYRIDAZINE-4-CARBONITRILE, 3,9-DIHYDRO-2-(4-METHYLPHENYL)-3,9-DIOXO-
Systematic Name English
NSC-293884
Code English
Code System Code Type Description
EPA CompTox
DTXSID40211739
Created by admin on Sat Dec 16 12:53:10 GMT 2023 , Edited by admin on Sat Dec 16 12:53:10 GMT 2023
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FDA UNII
BWG9QO4CXN
Created by admin on Sat Dec 16 12:53:10 GMT 2023 , Edited by admin on Sat Dec 16 12:53:10 GMT 2023
PRIMARY
CAS
62681-23-6
Created by admin on Sat Dec 16 12:53:10 GMT 2023 , Edited by admin on Sat Dec 16 12:53:10 GMT 2023
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PUBCHEM
325333
Created by admin on Sat Dec 16 12:53:10 GMT 2023 , Edited by admin on Sat Dec 16 12:53:10 GMT 2023
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NSC
293884
Created by admin on Sat Dec 16 12:53:10 GMT 2023 , Edited by admin on Sat Dec 16 12:53:10 GMT 2023
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