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Substance Name: 10H-Phenothiazine, 10-((3-(4-chlorophenyl)-4,5-dihydro-5-phenyl-1H-pyrazol-1-yl)acetyl)-
RN: 78807-79-1
InChIKey: GIAZKHTXQIYOOU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H22-Cl-N3-O-S

Molecular Weight

  • 496.0318
 
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Names and Synonyms

Synonym

  • 10-((3-(4-Chlorophenyl)-4,5-dihydro-5-phenyl-1H-pyrazol-1-yl)acetyl)-10H-phenothiazine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 78807-79-1

System Generated Number

  • 0078807791

Structure Descriptors

InChI

1S/C29H22ClN3OS/c30-22-16-14-20(15-17-22)23-18-26(21-8-2-1-3-9-21)32(31-23)19-29(34)33-24-10-4-6-12-27(24)35-28-13-7-5-11-25(28)33/h1-17,26H,18-19H2

InChIKey

GIAZKHTXQIYOOU-UHFFFAOYSA-N

Smiles

Clc1ccc(cc1)C2=NN(CC(=O)N3c4ccccc4Sc5ccccc35)C(C2)c6ccccc6

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.