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3-[3-(4-methylpiperazin-1-yl)propylamino]-1-(3-pyrrolidin-1-ylpropyl)indazol-5-ol

3-[3-(4-methylpiperazin-1-yl)propylamino]-1-(3-pyrrolidin-1-ylpropyl)indazol-5-ol

Systemtic Name:3-[3-(4-methylpiperazin-1-yl)propylamino]-1-(3-pyrrolidin-1-ylpropyl)indazol-5-ol
Openeye Name:3-[3-(4-methylpiperazin-1-yl)propylamino]-1-(3-pyrrolidin-1-ylpropyl)indazol-5-ol
CAS Name:3-[3-(4-methyl-1-piperazinyl)propylamino]-1-[3-(1-pyrrolidinyl)propyl]-5-indazolol
IUPAC Name:3-[3-(4-methylpiperazin-1-yl)propylamino]-1-(3-pyrrolidin-1-ylpropyl)indazol-5-ol
Traditional Name:3-[3-(4-methylpiperazino)propylamino]-1-(3-pyrrolidinopropyl)indazol-5-ol
Formula: C22H36N6O
MolecularWeight: 400.56084
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC2=NN(C3=C2C=C(C=C3)O)CCCN4CCCC4


Isomeric SMILES

CN1CCN(CC1)CCCNC2=NN(C3=C2C=C(C=C3)O)CCCN4CCCC4


InChI

InChI=1S/C22H36N6O/c1-25-14-16-27(17-15-25)11-4-8-23-22-20-18-19(29)6-7-21(20)28(24-22)13-5-12-26-9-2-3-10-26/h6-7,18,29H,2-5,8-17H2,1H3,(H,23,24)


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