3-PHENYL(1,2,4)TRIAZINO(4,3-B)INDAZOLE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H10N4
Molecular Weight	246.2667
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-PHENYL(1,2,4)TRIAZINO(4,3-B)INDAZOLE

Structure Search

SMILES

C1=CC=C(C=C1)C2=CN3N=C4C=CC=CC4=C3N=N2

InChI

InChIKey=NKMSLKKGBMODJF-UHFFFAOYSA-N

InChI=1S/C15H10N4/c1-2-6-11(7-3-1)14-10-19-15(17-16-14)12-8-4-5-9-13(12)18-19/h1-10H

HIDE SMILES / InChI

Molecular Formula	C15H10N4
Molecular Weight	246.2667
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 `Tue Apr 01 19:56:03 GMT 2025` Edited by `admin` on `Tue Apr 01 19:56:03 GMT 2025`
Record UNII	6JTY244OM0
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-349918

Preferred Name

English

3-PHENYL(1,2,4)TRIAZINO(4,3-B)INDAZOLE

Systematic Name

English

(1,2,4)TRIAZINO(4,3-B)INDAZOLE, 3-PHENYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

336277

Created by admin on Tue Apr 01 19:56:03 GMT 2025 , Edited by admin on Tue Apr 01 19:56:03 GMT 2025

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EPA CompTox

DTXSID90235263

Created by admin on Tue Apr 01 19:56:03 GMT 2025 , Edited by admin on Tue Apr 01 19:56:03 GMT 2025

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NSC

349918

Created by admin on Tue Apr 01 19:56:03 GMT 2025 , Edited by admin on Tue Apr 01 19:56:03 GMT 2025

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CAS

85939-78-2

Created by admin on Tue Apr 01 19:56:03 GMT 2025 , Edited by admin on Tue Apr 01 19:56:03 GMT 2025

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FDA UNII

6JTY244OM0

Created by admin on Tue Apr 01 19:56:03 GMT 2025 , Edited by admin on Tue Apr 01 19:56:03 GMT 2025

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