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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17N3O2
Molecular Weight 295.3358
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-hydroxyphenyl)-N-(p-tolyl)-4,5-dihydro-1H-imidazole-2-carboxamide

SMILES

CC1=CC=C(C=C1)N(C(=O)C2=NCCN2)C3=CC(O)=CC=C3

InChI

InChIKey=SQFOAZDVHNHJBC-UHFFFAOYSA-N
InChI=1S/C17H17N3O2/c1-12-5-7-13(8-6-12)20(14-3-2-4-15(21)11-14)17(22)16-18-9-10-19-16/h2-8,11,21H,9-10H2,1H3,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C17H17N3O2
Molecular Weight 295.3358
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 Sat Dec 16 11:45:08 GMT 2023
Edited
by admin
on Sat Dec 16 11:45:08 GMT 2023
Record UNII
ZPU2CU64SS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3-hydroxyphenyl)-N-(p-tolyl)-4,5-dihydro-1H-imidazole-2-carboxamide
Systematic Name English
1H-Imidazole-2-carboxamide, 4,5-dihydro-N-(3-hydroxyphenyl)-N-(4-methylphenyl)-
Systematic Name English
Code System Code Type Description
CAS
2767988-83-8
Created by admin on Sat Dec 16 11:45:08 GMT 2023 , Edited by admin on Sat Dec 16 11:45:08 GMT 2023
PRIMARY
PUBCHEM
166177183
Created by admin on Sat Dec 16 11:45:08 GMT 2023 , Edited by admin on Sat Dec 16 11:45:08 GMT 2023
PRIMARY
FDA UNII
ZPU2CU64SS
Created by admin on Sat Dec 16 11:45:08 GMT 2023 , Edited by admin on Sat Dec 16 11:45:08 GMT 2023
PRIMARY