1-BUTYL-5-((4-CHLOROPHENYL)AZO)-1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXONICOTINONITRILE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H17ClN4O2
Molecular Weight	344.795
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 1-BUTYL-5-((4-CHLOROPHENYL)AZO)-1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXONICOTINONITRILE

Structure Search

SMILES

CCCCN1C(=O)C(C#N)=C(C)C(\N=N\C2=CC=C(Cl)C=C2)=C1O

InChI

InChIKey=DLTLEIUQPDJNQM-QZQOTICOSA-N

InChI=1S/C17H17ClN4O2/c1-3-4-9-22-16(23)14(10-19)11(2)15(17(22)24)21-20-13-7-5-12(18)6-8-13/h5-8,24H,3-4,9H2,1-2H3/b21-20+

HIDE SMILES / InChI

Approval Year

Patents

Name

Type

Language

1-BUTYL-5-((4-CHLOROPHENYL)AZO)-1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXONICOTINONITRILE

Systematic Name

English

J38.123C

Preferred Name

English

3-PYRIDINECARBONITRILE, 1-BUTYL-5-(2-(4-CHLOROPHENYL)DIAZENYL)-1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXO-

Systematic Name

English

1-BUTYL-5-(4-CHLOROPHENYLAZO)-3-CYANO-6-HYDROXY-4-METHYL-2(1H)-PYRIDONE

Systematic Name

English

3-PYRIDINECARBONITRILE, 1-BUTYL-5-((4-CHLOROPHENYL)AZO)-1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXO-

Systematic Name

English

Code System Code Type Description

CAS

69808-32-8

Created by admin on Mon Mar 31 21:50:11 GMT 2025 , Edited by admin on Mon Mar 31 21:50:11 GMT 2025

PRIMARY

ECHA (EC/EINECS)

274-126-1

Created by admin on Mon Mar 31 21:50:11 GMT 2025 , Edited by admin on Mon Mar 31 21:50:11 GMT 2025

PRIMARY

EPA CompTox

DTXSID9041493

Created by admin on Mon Mar 31 21:50:11 GMT 2025 , Edited by admin on Mon Mar 31 21:50:11 GMT 2025

PRIMARY

FDA UNII

JHE4FQ68MN

Created by admin on Mon Mar 31 21:50:11 GMT 2025 , Edited by admin on Mon Mar 31 21:50:11 GMT 2025

PRIMARY

SUBSTANCE RECORD


					JHE4FQ68MN

1-BUTYL-5-((4-CHLOROPHENYL)AZO)-1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXONICOTINONITRILE