OR-1896

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C13H15N3O2
Molecular Weight	245.2771
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1CC(=O)NN=C1C2=CC=C(NC(C)=O)C=C2

InChI

InChIKey=GDZXNMWZXLDEKG-MRVPVSSYSA-N

InChI=1S/C13H15N3O2/c1-8-7-12(18)15-16-13(8)10-3-5-11(6-4-10)14-9(2)17/h3-6,8H,7H2,1-2H3,(H,14,17)(H,15,18)/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C13H15N3O2
Molecular Weight	245.2771
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:38:54 UTC 2023` Edited by `admin` on `Sat Dec 16 15:38:54 UTC 2023`
Record UNII	IKC90B19NV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

OR-1896

Common Name

English

N-(4-((4R)-1,4,5,6-TETRAHYDRO-4-METHYL-6-OXO-3-PYRIDAZINYL)PHENYL)ACETAMIDE

Systematic Name

English

OR 1896

Common Name

English

ACETAMIDE, N-(4-(1,4,5,6-TETRAHYDRO-4-METHYL-6-OXO-3-PYRIDAZINYL)PHENYL)-, (R)-

Systematic Name

English

ACETAMIDE, N-(4-((4R)-1,4,5,6-TETRAHYDRO-4-METHYL-6-OXO-3-PYRIDAZINYL)PHENYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

9816296

Created by admin on Sat Dec 16 15:38:54 UTC 2023 , Edited by admin on Sat Dec 16 15:38:54 UTC 2023

PRIMARY

EPA CompTox

DTXSID601031294

Created by admin on Sat Dec 16 15:38:54 UTC 2023 , Edited by admin on Sat Dec 16 15:38:54 UTC 2023

PRIMARY

FDA UNII

IKC90B19NV

Created by admin on Sat Dec 16 15:38:54 UTC 2023 , Edited by admin on Sat Dec 16 15:38:54 UTC 2023

PRIMARY

CAS

220246-81-1

Created by admin on Sat Dec 16 15:38:54 UTC 2023 , Edited by admin on Sat Dec 16 15:38:54 UTC 2023

PRIMARY

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