6-(4-Chlorophenyl)-N-ethyl-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-4-acetamide

CAS Registry Number®

1260530-43-5

CAS Name

6-(4-Chlorophenyl)-N-ethyl-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-4-acetamide

Molecular Formula

C22H22ClN5O2

Molecular Mass

423.90

Cite this Page

6-(4-Chlorophenyl)-N-ethyl-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-4-acetamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1260530-43-5 (retrieved 2024-11-23) (CAS RN: 1260530-43-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    140-145 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C22H22ClN5O2/c1-4-24-20(29)12-18-22-27-26-13(2)28(22)19-10-9-16(30-3)11-17(19)21(25-18)14-5-7-15(23)8-6-14/h5-11,18H,4,12H2,1-3H3,(H,24,29)

InChIKey

InChIKey=AAAQFGUYHFJNHI-UHFFFAOYSA-N

SMILES

O(C)C=1C=C2C(N3C(C(CC(NCC)=O)N=C2C4=CC=C(Cl)C=C4)=NN=C3C)=CC1

Canonical SMILES

O=C(NCC)CC1N=C(C=2C=CC(Cl)=CC2)C=3C=C(OC)C=CC3N4C(=NN=C41)C

Other Names for this Substance

  • 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine-4-acetamide, 6-(4-chlorophenyl)-N-ethyl-8-methoxy-1-methyl-
  • 6-(4-Chlorophenyl)-N-ethyl-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-4-acetamide
  • 2-[6-(4-Chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide

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