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Details

Stereochemistry RACEMIC
Molecular Formula C26H31Cl2N5O3
Molecular Weight 532.462
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-(((2RS,4SR)-2-(2,4-DICHLOROPHENYL)-2-((4H-1,2,4-TRIAZOL-4-YL)METHYL)-1,3-DIOXOLAN-4-YL)METHOXY)PHENYL)-4-(1-METHYLETHYL)PIPERAZINE

SMILES

CC(C)N1CCN(CC1)C2=CC=C(OC[C@@H]3CO[C@](CN4C=NN=C4)(O3)C5=C(Cl)C=C(Cl)C=C5)C=C2

InChI

InChIKey=KJUZYYUILZKUQG-ZEQKJWHPSA-N
InChI=1S/C26H31Cl2N5O3/c1-19(2)32-9-11-33(12-10-32)21-4-6-22(7-5-21)34-14-23-15-35-26(36-23,16-31-17-29-30-18-31)24-8-3-20(27)13-25(24)28/h3-8,13,17-19,23H,9-12,14-16H2,1-2H3/t23-,26-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-(4-(((2RS,4SR)-2-(2,4-DICHLOROPHENYL)-2-((4H-1,2,4-TRIAZOL-4-YL)METHYL)-1,3-DIOXOLAN-4-YL)METHOXY)PHENYL)-4-(1-METHYLETHYL)PIPERAZINE
Systematic Name English
TERCONAZOLE IMPURITY B [USP IMPURITY]
Common Name English
TERCONAZOLE IMPURITY B [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
125291550
Created by admin on Sat Dec 16 15:38:27 GMT 2023 , Edited by admin on Sat Dec 16 15:38:27 GMT 2023
PRIMARY
FDA UNII
C1GCS808XA
Created by admin on Sat Dec 16 15:38:27 GMT 2023 , Edited by admin on Sat Dec 16 15:38:27 GMT 2023
PRIMARY