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Details

Stereochemistry ACHIRAL
Molecular Formula C32H38N6O3
Molecular Weight 554.6825
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CINNAMYLDENAFIL

SMILES

CCCC1=NN(C)C2=C1NC(=NC2=O)C3=C(OCC)C=CC(=C3)C(=O)CN4CCN(C\C=C\C5=CC=CC=C5)CC4

InChI

InChIKey=AVULWDXXZCBDIP-UKTHLTGXSA-N
InChI=1S/C32H38N6O3/c1-4-10-26-29-30(36(3)35-26)32(40)34-31(33-29)25-21-24(14-15-28(25)41-5-2)27(39)22-38-19-17-37(18-20-38)16-9-13-23-11-7-6-8-12-23/h6-9,11-15,21H,4-5,10,16-20,22H2,1-3H3,(H,33,34,40)/b13-9+

HIDE SMILES / InChI

Approval Year

Name Type Language
CINNAMYLDENAFIL
Common Name English
7H-PYRAZOLO(4,3-D)PYRIMIDIN-7-ONE, 5-(2-ETHOXY-5-(2-(4-(3-PHENYL-2-PROPEN-1-YL)-1-PIPERAZINYL)ACETYL)PHENYL)-1,6-DIHYDRO-1-METHYL-3-PROPYL-
Systematic Name English
5-(2-ETHOXY-5-(2-(4-(3-PHENYL-2-PROPEN-1-YL)-1-PIPERAZINYL)ACETYL)PHENYL)-1,6-DIHYDRO-1-METHYL-3-PROPYL-7H-PYRAZOLO(4,3-D)PYRIMIDIN-7-ONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID701101567
Created by admin on Sat Dec 16 10:41:31 GMT 2023 , Edited by admin on Sat Dec 16 10:41:31 GMT 2023
PRIMARY
PUBCHEM
135565966
Created by admin on Sat Dec 16 10:41:31 GMT 2023 , Edited by admin on Sat Dec 16 10:41:31 GMT 2023
PRIMARY
CAS
1446089-83-3
Created by admin on Sat Dec 16 10:41:31 GMT 2023 , Edited by admin on Sat Dec 16 10:41:31 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
R86Q2WJW19
Created by admin on Sat Dec 16 10:41:31 GMT 2023 , Edited by admin on Sat Dec 16 10:41:31 GMT 2023
PRIMARY