3-[2-(4-pentylpiperazin-1-yl)ethyl]-1-propyl-indazole

Systemtic Name: 3-[2-(4-pentylpiperazin-1-yl)ethyl]-1-propyl-indazole Openeye Name: 3-[2-(4-pentylpiperazin-1-yl)ethyl]-1-propyl-indazole CAS Name: 3-[2-(4-pentyl-1-piperazinyl)ethyl]-1-propylindazole IUPAC Name: 3-[2-(4-pentylpiperazin-1-yl)ethyl]-1-propylindazole Traditional Name: 3-[2-(4-amylpiperazino)ethyl]-1-propyl-indazole Formula: C21H34N4 MolecularWeight: 342.52146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN(CC1)CCC2=NN(C3=CC=CC=C32)CCC

Isomeric SMILES

CCCCCN1CCN(CC1)CCC2=NN(C3=CC=CC=C32)CCC

InChI

InChI=1S/C21H34N4/c1-3-5-8-13-23-15-17-24(18-16-23)14-11-20-19-9-6-7-10-21(19)25(22-20)12-4-2/h6-7,9-10H,3-5,8,11-18H2,1-2H3