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Substance Name: 1H-Pyrazole, 1-acetyl-5-(4-(dimethylamino)phenyl)-4,5-dihydro-3-(2-(5-methyl-4-oxo-2-(2-phenyl-1H-indol-3-yl-)-3-thiazolidinyl)phenyl)-
RN: 133405-39-7
InChIKey: WRSUXXRFNPHBJM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C37-H35-N5-O2-S

Molecular Weight

  • 613.7825
 
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Names and Synonyms

  • 1H-Pyrazole, 1-acetyl-5-(4-(dimethylamino)phenyl)-4,5-dihydro-3-(2-(5-methyl-4-oxo-2-(2-phenyl-1H-indol-3-yl-)-3-thiazolidinyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 133405-39-7

System Generated Number

  • 0133405397

Structure Descriptors

InChI

1S/C37H35N5O2S/c1-23-36(44)41(37(45-23)34-29-15-8-10-16-30(29)38-35(34)26-12-6-5-7-13-26)32-17-11-9-14-28(32)31-22-33(42(39-31)24(2)43)25-18-20-27(21-19-25)40(3)4/h5-21,23,33,37-38H,22H2,1-4H3

InChIKey

WRSUXXRFNPHBJM-UHFFFAOYSA-N

Smiles

CC1C(=O)N(C(S1)c2c3ccccc3[nH]c2c4ccccc4)c5ccccc5C6=NN(C(C6)c7ccc(cc7)N(C)C)C(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral 100mg/kg (100mg/kg)   Indian Drugs. Vol. 28, Pg. 111, 1990.