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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H29N5O2
Molecular Weight 407.5087
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-SEC-BUTYL-4-(4-(4-(4-METHOXYPHENYL)PIPERAZIN-1-YL)PHENYL)-2H-1,2,4-TRIAZOL-3(4H)-ONE, (R)-

SMILES

CC[C@@H](C)N1N=CN(C1=O)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(OC)C=C4

InChI

InChIKey=IVIVGYTUQVJVPF-GOSISDBHSA-N
InChI=1S/C23H29N5O2/c1-4-18(2)28-23(29)27(17-24-28)21-7-5-19(6-8-21)25-13-15-26(16-14-25)20-9-11-22(30-3)12-10-20/h5-12,17-18H,4,13-16H2,1-3H3/t18-/m1/s1

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
2-SEC-BUTYL-4-(4-(4-(4-METHOXYPHENYL)PIPERAZIN-1-YL)PHENYL)-2H-1,2,4-TRIAZOL-3(4H)-ONE, (R)-
Systematic Name English
3H-1,2,4-TRIAZOL-3-ONE, 2,4-DIHYDRO-4-(4-(4-(4-METHOXYPHENYL)-1-PIPERAZINYL)PHENYL)-2-((1R)-1-METHYLPROPYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
0SB0PAL6NG
Created by admin on Sat Dec 16 01:55:42 GMT 2023 , Edited by admin on Sat Dec 16 01:55:42 GMT 2023
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PUBCHEM
991887
Created by admin on Sat Dec 16 01:55:42 GMT 2023 , Edited by admin on Sat Dec 16 01:55:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID601110048
Created by admin on Sat Dec 16 01:55:42 GMT 2023 , Edited by admin on Sat Dec 16 01:55:42 GMT 2023
PRIMARY
CAS
149809-44-9
Created by admin on Sat Dec 16 01:55:42 GMT 2023 , Edited by admin on Sat Dec 16 01:55:42 GMT 2023
PRIMARY