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Substance Name: 1H-Imidazole-4-carboxamide, 2,5-dihydro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-2-oxo-
RN: 138113-01-6
InChIKey: BCBJOMAYLHQYKN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H17-N3-O3

Molecular Weight

  • 311.3393
 
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Names and Synonyms

Synonyms

  • 2,5-Dihydro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-2-oxo-1H-imidazole-4-carboxamide
  • N-(2-(7-Methoxynaphth-1-yl)ethyl)-2-imidazolinone-4-carboxamide

Systematic Name

  • 1H-Imidazole-4-carboxamide, 2,5-dihydro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-2-oxo-

Registry Numbers

CAS Registry Number

  • 138113-01-6

System Generated Number

  • 0138113016

Structure Descriptors

InChI

1S/C17H17N3O3/c1-23-13-6-5-11-3-2-4-12(14(11)9-13)7-8-18-16(21)15-10-19-17(22)20-15/h2-6,9H,7-8,10H2,1H3,(H,18,21)(H,19,22)

InChIKey

BCBJOMAYLHQYKN-UHFFFAOYSA-N

Smiles

COc1ccc2cccc(c2c1)CCNC(=O)C3=NC(=O)NC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5318994,