3-azanyl-1-[3-(dibutylamino)propyl]indazol-5-ol

Systemtic Name: 3-azanyl-1-[3-(dibutylamino)propyl]indazol-5-ol Openeye Name: 3-amino-1-[3-(dibutylamino)propyl]indazol-5-ol CAS Name: 3-amino-1-[3-(dibutylamino)propyl]-5-indazolol IUPAC Name: 3-amino-1-[3-(dibutylamino)propyl]indazol-5-ol Traditional Name: 3-amino-1-[3-(dibutylamino)propyl]indazol-5-ol Formula: C18H30N4O MolecularWeight: 318.457

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCN1C2=C(C=C(C=C2)O)C(=N1)N

Isomeric SMILES

CCCCN(CCCC)CCCN1C2=C(C=C(C=C2)O)C(=N1)N

InChI

InChI=1S/C18H30N4O/c1-3-5-10-21(11-6-4-2)12-7-13-22-17-9-8-15(23)14-16(17)18(19)20-22/h8-9,14,23H,3-7,10-13H2,1-2H3,(H2,19,20)