N-Methyl-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-yl]thio]benzamide
CAS Registry Number®
885126-35-2
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CAS Name
N-Methyl-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-yl]thio]benzamideMolecular Formula
C27H26N4O2SMolecular Mass
470.59Cite this Page
N-Methyl-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-yl]thio]benzamide. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=885126-35-2 (retrieved ) (CAS RN: 885126-35-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
240 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1/C27H26N4O2S/c1-28-27(32)22-9-2-3-10-25(22)34-20-13-14-21-23(15-12-19-8-4-6-16-29-19)30-31(24(21)18-20)26-11-5-7-17-33-26/h2-4,6,8-10,12-16,18,26H,5,7,11,17H2,1H3,(H,28,32)/b15-12+
InChIKey
InChIKey=ICISLZFPVJBDJL-NTCAYCPXNA-N
SMILES
C(=C/C1=CC=CC=N1)\C=2C=3C(N(N2)C4CCCCO4)=CC(SC5=C(C(NC)=O)C=CC=C5)=CC3
Canonical SMILES
O=C(NC)C=1C=CC=CC1SC=2C=CC=3C(=NN(C3C2)C4OCCCC4)C=CC5=NC=CC=C5
Other Names for this Substance
- Benzamide, N-methyl-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-yl]thio]-
- N-Methyl-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-yl]thio]benzamide