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Substance Name: 10H-Phenothiazine, 10-((3-(4-chlorophenyl)-4,5-dihydro-5-(2-nitrophenyl)-1H-pyrazol-1-yl)acetyl)-
RN: 78807-76-8
InChIKey: LOZQWNUKZJWQOV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H21-Cl-N4-O3-S

Molecular Weight

  • 541.0289
 
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Names and Synonyms

  • 10H-Phenothiazine, 10-((3-(4-chlorophenyl)-4,5-dihydro-5-(2-nitrophenyl)-1H-pyrazol-1-yl)acetyl)-

Registry Numbers

CAS Registry Number

  • 78807-76-8

System Generated Number

  • 0078807768

Structure Descriptors

InChI

1S/C29H21ClN4O3S/c30-20-15-13-19(14-16-20)22-17-26(21-7-1-2-8-23(21)34(36)37)32(31-22)18-29(35)33-24-9-3-5-11-27(24)38-28-12-6-4-10-25(28)33/h1-16,26H,17-18H2

InChIKey

LOZQWNUKZJWQOV-UHFFFAOYSA-N

Smiles

[O-][N+](=O)c1ccccc1C2CC(=NN2CC(=O)N3c4ccccc4Sc5ccccc35)c6ccc(Cl)cc6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 20, Pg. 252, 1981.