3-[3-(dimethylamino)butylamino]-1-(3-piperidin-1-ylbutyl)indazol-5-ol

Systemtic Name: 3-[3-(dimethylamino)butylamino]-1-(3-piperidin-1-ylbutyl)indazol-5-ol Openeye Name: 3-[3-(dimethylamino)butylamino]-1-[3-(1-piperidyl)butyl]indazol-5-ol CAS Name: 3-[3-(dimethylamino)butylamino]-1-[3-(1-piperidinyl)butyl]-5-indazolol IUPAC Name: 3-[3-(dimethylamino)butylamino]-1-(3-piperidin-1-ylbutyl)indazol-5-ol Traditional Name: 3-[3-(dimethylamino)butylamino]-1-(3-piperidinobutyl)indazol-5-ol Formula: C22H37N5O MolecularWeight: 387.56208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37N5O/c1-17(25(3)4)10-12-23-22-20-16-19(28)8-9-21(20)27(24-22)15-11-18(2)26-13-6-5-7-14-26/h8-9,16-18,28H,5-7,10-15H2,1-4H3,(H,23,24)