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Details

Stereochemistry RACEMIC
Molecular Formula C16H13ClN2O2
Molecular Weight 300.74
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-OXO-4,5-DIHYDRO TEMAZEPAM

SMILES

CN1C2=C(C=C(Cl)C=C2)C(NC(=O)C1=O)C3=CC=CC=C3

InChI

InChIKey=DWYGNQZEEWSLJG-UHFFFAOYSA-N
InChI=1S/C16H13ClN2O2/c1-19-13-8-7-11(17)9-12(13)14(18-15(20)16(19)21)10-5-3-2-4-6-10/h2-9,14H,1H3,(H,18,20)

HIDE SMILES / InChI

Approval Year

Name Type Language
3-OXO-4,5-DIHYDRO TEMAZEPAM
Common Name English
1H-1,4-BENZODIAZEPINE-2,3-DIONE, 7-CHLORO-4,5-DIHYDRO-1-METHYL-5-PHENYL-
Systematic Name English
TEMAZEPAM RELATED COMPOUND F [USP-RS]
Common Name English
(5RS)-7-CHLORO-1-METHYL-5-PHENYL-4,5-DIHYDRO-1H-1,4-BENZODIAZEPINE-2,3-DIONE
Systematic Name English
TEMAZEPAM RELATED COMPOUND F
USP   USP-RS  
Common Name English
TEMAZEPAM RELATED COMPOUND F [USP IMPURITY]
Common Name English
TEMAZEPAM IMPURITY F [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
555847
Created by admin on Sat Dec 16 10:52:25 GMT 2023 , Edited by admin on Sat Dec 16 10:52:25 GMT 2023
PRIMARY
CAS
3294-96-0
Created by admin on Sat Dec 16 10:52:25 GMT 2023 , Edited by admin on Sat Dec 16 10:52:25 GMT 2023
PRIMARY
RS_ITEM_NUM
1644364
Created by admin on Sat Dec 16 10:52:25 GMT 2023 , Edited by admin on Sat Dec 16 10:52:25 GMT 2023
PRIMARY
FDA UNII
4M6LF65V57
Created by admin on Sat Dec 16 10:52:25 GMT 2023 , Edited by admin on Sat Dec 16 10:52:25 GMT 2023
PRIMARY