3-azanyl-1-(3-piperidin-1-ylbutyl)indazol-5-ol

Systemtic Name: 3-azanyl-1-(3-piperidin-1-ylbutyl)indazol-5-ol Openeye Name: 3-amino-1-[3-(1-piperidyl)butyl]indazol-5-ol CAS Name: 3-amino-1-[3-(1-piperidinyl)butyl]-5-indazolol IUPAC Name: 3-amino-1-(3-piperidin-1-ylbutyl)indazol-5-ol Traditional Name: 3-amino-1-(3-piperidinobutyl)indazol-5-ol Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C2=C(C=C(C=C2)O)C(=N1)N)N3CCCCC3

Isomeric SMILES

CC(CCN1C2=C(C=C(C=C2)O)C(=N1)N)N3CCCCC3

InChI

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