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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20Cl2N4O2
Molecular Weight 407.294
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DICHLORODENAFIL

SMILES

CCCC1=NN(C)C2=C1NC(=NC2=O)C3=C(OCC)C=CC(=C3)C(\Cl)=C\Cl

InChI

InChIKey=VMGSRGGXUFBMAP-RAXLEYEMSA-N
InChI=1S/C19H20Cl2N4O2/c1-4-6-14-16-17(25(3)24-14)19(26)23-18(22-16)12-9-11(13(21)10-20)7-8-15(12)27-5-2/h7-10H,4-6H2,1-3H3,(H,22,23,26)/b13-10-

HIDE SMILES / InChI

Molecular Formula C19H20Cl2N4O2
Molecular Weight 407.294
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:41:31 UTC 2023
Edited
by admin
on Sat Dec 16 10:41:31 UTC 2023
Record UNII
TSL468O47N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DICHLORODENAFIL
Common Name English
(Z)-DICHLORODENAFIL
Common Name English
7H-PYRAZOLO(4,3-D)PYRIMIDIN-7-ONE, 5-(5-((1Z)-1,2-DICHLOROETHENYL)-2-ETHOXYPHENYL)-1,6-DIHYDRO-1-METHYL-3-PROPYL-
Systematic Name English
5-(5-((1Z)-1,2-DICHLOROETHENYL)-2-ETHOXYPHENYL)-1,6-DIHYDRO-1-METHYL-3-PROPYL-7H-PYRAZOLO(4,3-D)PYRIMIDIN-7-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
TSL468O47N
Created by admin on Sat Dec 16 10:41:31 UTC 2023 , Edited by admin on Sat Dec 16 10:41:31 UTC 2023
PRIMARY
PUBCHEM
135565978
Created by admin on Sat Dec 16 10:41:31 UTC 2023 , Edited by admin on Sat Dec 16 10:41:31 UTC 2023
PRIMARY
CAS
1446089-84-4
Created by admin on Sat Dec 16 10:41:31 UTC 2023 , Edited by admin on Sat Dec 16 10:41:31 UTC 2023
PRIMARY
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