1-[3-(dimethylamino)butyl]-3-(3-piperidin-1-ylbutylamino)indazol-5-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC1=NN(C2=C1C=C(C=C2)O)CCC(C)N(C)C)N3CCCCC3

Isomeric SMILES

CC(CCNC1=NN(C2=C1C=C(C=C2)O)CCC(C)N(C)C)N3CCCCC3

InChI

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