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5-[(E)-2-(1H-indazol-3-yl)ethenyl]-2-(2-morpholin-4-ylethoxy)benzenecarbonitrile

5-[(E)-2-(1H-indazol-3-yl)ethenyl]-2-(2-morpholin-4-ylethoxy)benzenecarbonitrile

Systemtic Name:5-[(E)-2-(1H-indazol-3-yl)ethenyl]-2-(2-morpholin-4-ylethoxy)benzenecarbonitrile
Openeye Name:5-[(E)-2-(1H-indazol-3-yl)vinyl]-2-(2-morpholinoethoxy)benzonitrile
CAS Name:5-[(E)-2-(1H-indazol-3-yl)ethenyl]-2-[2-(4-morpholinyl)ethoxy]benzonitrile
IUPAC Name:5-[(E)-2-(1H-indazol-3-yl)ethenyl]-2-(2-morpholin-4-ylethoxy)benzonitrile
Traditional Name:5-[(E)-2-(1H-indazol-3-yl)vinyl]-2-(2-morpholinoethoxy)benzonitrile
Formula: C22H22N4O2
MolecularWeight: 374.43568
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=C(C=C(C=C2)C=CC3=NNC4=CC=CC=C43)C#N


Isomeric SMILES

C1COCCN1CCOC2=C(C=C(C=C2)/C=C/C3=NNC4=CC=CC=C43)C#N


InChI

InChI=1S/C22H22N4O2/c23-16-18-15-17(5-7-21-19-3-1-2-4-20(19)24-25-21)6-8-22(18)28-14-11-26-9-12-27-13-10-26/h1-8,15H,9-14H2,(H,24,25)/b7-5+


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