3-(3-piperidin-1-ylbutylamino)-1H-indazol-5-ol

Systemtic Name: 3-(3-piperidin-1-ylbutylamino)-1H-indazol-5-ol Openeye Name: 3-[3-(1-piperidyl)butylamino]-1H-indazol-5-ol CAS Name: 3-[3-(1-piperidinyl)butylamino]-1H-indazol-5-ol IUPAC Name: 3-(3-piperidin-1-ylbutylamino)-1H-indazol-5-ol Traditional Name: 3-(3-piperidinobutylamino)-1H-indazol-5-ol Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC1=NNC2=C1C=C(C=C2)O)N3CCCCC3

Isomeric SMILES

CC(CCNC1=NNC2=C1C=C(C=C2)O)N3CCCCC3

InChI

InChI=1S/C16H24N4O/c1-12(20-9-3-2-4-10-20)7-8-17-16-14-11-13(21)5-6-15(14)18-19-16/h5-6,11-12,21H,2-4,7-10H2,1H3,(H2,17,18,19)