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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14N2O
Molecular Weight 250.2952
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-4-(PHENYLMETHYL)PHTHALAZIN-1-ONE

SMILES

CN1N=C(CC2=CC=CC=C2)C3=C(C=CC=C3)C1=O

InChI

InChIKey=KUTSOIMAOFABLX-UHFFFAOYSA-N
InChI=1S/C16H14N2O/c1-18-16(19)14-10-6-5-9-13(14)15(17-18)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-METHYL-4-(PHENYLMETHYL)PHTHALAZIN-1-ONE
Systematic Name English
1(2H)-PHTHALAZINONE, 2-METHYL-4-(PHENYLMETHYL)-
Preferred Name English
4-BENZYL-2-METHYL-1(2H)-PHTHALAZINONE
Systematic Name English
2-METHYL-4-(PHENYLMETHYL)-1(2H)-PHTHALAZINONE
Systematic Name English
4-BENZYL-2-METHYL-2H-PHTHALAZIN-1-ONE
Systematic Name English
4-BENZYL-2-METHYLPHTHALAZIN-1(2H)-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
NH67GV2BTY
Created by admin on Wed Apr 02 06:42:36 GMT 2025 , Edited by admin on Wed Apr 02 06:42:36 GMT 2025
PRIMARY
CAS
51107-08-5
Created by admin on Wed Apr 02 06:42:36 GMT 2025 , Edited by admin on Wed Apr 02 06:42:36 GMT 2025
PRIMARY
PUBCHEM
619552
Created by admin on Wed Apr 02 06:42:36 GMT 2025 , Edited by admin on Wed Apr 02 06:42:36 GMT 2025
PRIMARY
NIH
NCATS
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