Identification
Name |
Hydroxynefazodone |
Synonyms |
2-[3-[4-(4-Chlorophenyl)-1-Piperazinyl]Propyl]-5-(1-Hydroxyethyl)-4-[2-(Phenoxy)Ethyl]-1,2,4-Triazol-3-One; Pdsp2_001784; 2-(3-(4-(3-Chlorophenyl)-1-Piperazinyl)Propyl)-2,4-Dihydro-5-(1-Hydroxyethyl)-4-(2-Phenoxyethyl)-3H-1,2,4-Triazol-3-One |
|
Molecular Structure |
 |
Molecular Formula |
C25H32ClN5O3 |
Molecular Weight |
486.01 |
CAS Registry Number |
98159-82-1 |
SMILES |
C4=C(OCCN1C(N(N=C1C(O)C)CCCN2CCN(CC2)C3=CC=C(C=C3)Cl)=O)C=CC=C4 |
InChI |
1S/C25H32ClN5O3/c1-20(32)24-27-31(25(33)30(24)18-19-34-23-6-3-2-4-7-23)13-5-12-28-14-16-29(17-15-28)22-10-8-21(26)9-11-22/h2-4,6-11,20,32H,5,12-19H2,1H3 |
InChIKey |
PPJRQXMDFSRWFH-UHFFFAOYSA-N |
|