3-[(5-Phenyl-2-oxazolyl)amino]benzenemethanol

OCC1=CC=CC(NC2=NC=C(O2)C3=CC=CC=C3)=C1

InChIKey=WTSNQZLKTLSHSD-UHFFFAOYSA-N

InChI=1S/C16H14N2O2/c19-11-12-5-4-8-14(9-12)18-16-17-10-15(20-16)13-6-2-1-3-7-13/h1-10,19H,11H2,(H,17,18)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:20:08 GMT 2023` Edited by `admin` on `Sat Dec 16 15:20:08 GMT 2023`
Record UNII	GP3GV5CL4P
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3-[(5-Phenyl-2-oxazolyl)amino]benzenemethanol

Systematic Name

English

[3-[(5-Phenyl-1,3-oxazol-2-yl)amino]phenyl]methanol

Systematic Name

English

(3-((5-Phenyloxazol-2-yl)amino)phenyl)methanol

Systematic Name

English

Benzenemethanol, 3-[(5-phenyl-2-oxazolyl)amino]-

Systematic Name

English

Code System Code Type Description

PUBCHEM

5329847

Created by admin on Sat Dec 16 15:20:08 GMT 2023 , Edited by admin on Sat Dec 16 15:20:08 GMT 2023

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FDA UNII

GP3GV5CL4P

Created by admin on Sat Dec 16 15:20:08 GMT 2023 , Edited by admin on Sat Dec 16 15:20:08 GMT 2023

PRIMARY

CAS

681002-56-2

Created by admin on Sat Dec 16 15:20:08 GMT 2023 , Edited by admin on Sat Dec 16 15:20:08 GMT 2023

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