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3-[3-(4-chloranylpiperidin-1-yl)propylamino]-1-(3-morpholin-4-ylpropyl)indazol-5-ol

3-[3-(4-chloranylpiperidin-1-yl)propylamino]-1-(3-morpholin-4-ylpropyl)indazol-5-ol

Systemtic Name:3-[3-(4-chloranylpiperidin-1-yl)propylamino]-1-(3-morpholin-4-ylpropyl)indazol-5-ol
Openeye Name:3-[3-(4-chloro-1-piperidyl)propylamino]-1-(3-morpholinopropyl)indazol-5-ol
CAS Name:3-[3-(4-chloro-1-piperidinyl)propylamino]-1-[3-(4-morpholinyl)propyl]-5-indazolol
IUPAC Name:3-[3-(4-chloropiperidin-1-yl)propylamino]-1-(3-morpholin-4-ylpropyl)indazol-5-ol
Traditional Name:3-[3-(4-chloropiperidino)propylamino]-1-(3-morpholinopropyl)indazol-5-ol
Formula: C22H34ClN5O2
MolecularWeight: 435.99066
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1Cl)CCCNC2=NN(C3=C2C=C(C=C3)O)CCCN4CCOCC4


Isomeric SMILES

C1CN(CCC1Cl)CCCNC2=NN(C3=C2C=C(C=C3)O)CCCN4CCOCC4


InChI

InChI=1S/C22H34ClN5O2/c23-18-5-11-26(12-6-18)8-1-7-24-22-20-17-19(29)3-4-21(20)28(25-22)10-2-9-27-13-15-30-16-14-27/h3-4,17-18,29H,1-2,5-16H2,(H,24,25)


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