N-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)UREA

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H8N4O2
Molecular Weight	204.1854
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)UREA

Structure Search

SMILES

NC(=O)NC1=NC(=NO1)C2=CC=CC=C2

InChI

InChIKey=LMIXYJYVSQYMNF-UHFFFAOYSA-N

InChI=1S/C9H8N4O2/c10-8(14)12-9-11-7(13-15-9)6-4-2-1-3-5-6/h1-5H,(H3,10,11,12,13,14)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)UREA

Systematic Name

English

NSC-8177

Preferred Name

English

UREA, (3-PHENYL-1,2,4-OXADIAZOL-5-YL)-

Systematic Name

English

1,2,4-OXADIAZOLE, 3-PHENYL-5-UREIDO-

Systematic Name

English

UREA, N-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80202560

Created by admin on Tue Apr 01 20:16:35 GMT 2025 , Edited by admin on Tue Apr 01 20:16:35 GMT 2025

PRIMARY

NSC

8177

Created by admin on Tue Apr 01 20:16:35 GMT 2025 , Edited by admin on Tue Apr 01 20:16:35 GMT 2025

PRIMARY

FDA UNII

FO6QB539UL

Created by admin on Tue Apr 01 20:16:35 GMT 2025 , Edited by admin on Tue Apr 01 20:16:35 GMT 2025

PRIMARY

PUBCHEM

21536

Created by admin on Tue Apr 01 20:16:35 GMT 2025 , Edited by admin on Tue Apr 01 20:16:35 GMT 2025

PRIMARY

CAS

5421-95-4

Created by admin on Tue Apr 01 20:16:35 GMT 2025 , Edited by admin on Tue Apr 01 20:16:35 GMT 2025

PRIMARY

SUBSTANCE RECORD


					FO6QB539UL

N-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)UREA