CC-401

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H24N6O
Molecular Weight	388.4656
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C(CN1CCCCC1)OC2=CC(=CC=C2)C3=NNC4=C3C=C(C=C4)C5=NNC=N5

InChI

InChIKey=XDJCLCLBSGGNKS-UHFFFAOYSA-N

InChI=1S/C22H24N6O/c1-2-9-28(10-3-1)11-12-29-18-6-4-5-16(13-18)21-19-14-17(22-23-15-24-27-22)7-8-20(19)25-26-21/h4-8,13-15H,1-3,9-12H2,(H,25,26)(H,23,24,27)

HIDE SMILES / InChI

Molecular Formula	C22H24N6O
Molecular Weight	388.4656
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:35:22 UTC 2023` Edited by `admin` on `Fri Dec 15 15:35:22 UTC 2023`
Record UNII	NOE38VQA1W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CC-401

Common Name

English

1-(5-(1H-1,2,4-TRIAZOL-5-YL)-1H-INDAZOL-3-YL)-3-(2-PIPERIDINOETHOXY)-BENZENE

Systematic Name

English

1H-INDAZOLE, 3-(3-(2-(1-PIPERIDINYL)ETHOXY)PHENYL)-5-(1H-1,2,4-TRIAZOL-3-YL)-

Systematic Name

English

1H-INDAZOLE, 3-(3-(2-(1-PIPERIDINYL)ETHOXY)PHENYL)-5-(1H-1,2,4-TRIAZOL-5-YL)-

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C2149