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Details

Stereochemistry RACEMIC
Molecular Formula C17H15ClN2O2
Molecular Weight 314.766
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

CN1C(C2=CC=CC=C2)C3=C(C=CC(Cl)=C3)N(C)C(=O)C1=O

InChI

InChIKey=WKJQSJGQLLOTCI-UHFFFAOYSA-N
InChI=1S/C17H15ClN2O2/c1-19-14-9-8-12(18)10-13(14)15(11-6-4-3-5-7-11)20(2)17(22)16(19)21/h3-10,15H,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
3-OXO-4,5-DIHYDRO-4-METHYL TEMAZEPAM
Common Name English
(5RS)-7-CHLORO-1,4-DIMETHYL-5-PHENYL-4,5-DIHYDRO-1H-1,4-BENZODIAZEPINE-2,3-DIONE
Systematic Name English
1H-1,4-BENZODIAZEPINE-2,3-DIONE, 7-CHLORO-4,5-DIHYDRO-1,4-DIMETHYL-5-PHENYL-
Systematic Name English
TEMAZEPAM RELATED COMPOUND G [USP IMPURITY]
Common Name English
TEMAZEPAM RELATED COMPOUND G [USP-RS]
Common Name English
TEMAZEPAM RELATED COMPOUND G
USP   USP-RS  
Common Name English
TEMAZEPAM IMPURITY G [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
93329-92-1
Created by admin on Sat Dec 16 10:52:27 GMT 2023 , Edited by admin on Sat Dec 16 10:52:27 GMT 2023
PRIMARY
RS_ITEM_NUM
1646375
Created by admin on Sat Dec 16 10:52:27 GMT 2023 , Edited by admin on Sat Dec 16 10:52:27 GMT 2023
PRIMARY
FDA UNII
1AFC80AP6F
Created by admin on Sat Dec 16 10:52:27 GMT 2023 , Edited by admin on Sat Dec 16 10:52:27 GMT 2023
PRIMARY
PUBCHEM
72941624
Created by admin on Sat Dec 16 10:52:27 GMT 2023 , Edited by admin on Sat Dec 16 10:52:27 GMT 2023
PRIMARY