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

Systemtic Name: 3-[2-(4-prop-2-enylpiperazin-1-yl)ethyl]-1-propyl-indazole Openeye Name: 3-[2-(4-allylpiperazin-1-yl)ethyl]-1-propyl-indazole CAS Name: 3-[2-(4-prop-2-enyl-1-piperazinyl)ethyl]-1-propylindazole IUPAC Name: 3-[2-(4-prop-2-enylpiperazin-1-yl)ethyl]-1-propylindazole Traditional Name: 3-[2-(4-allylpiperazino)ethyl]-1-propyl-indazole Formula: C19H28N4 MolecularWeight: 312.45242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=N1)CCN3CCN(CC3)CC=C

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=N1)CCN3CCN(CC3)CC=C

InChI

InChI=1S/C19H28N4/c1-3-10-21-13-15-22(16-14-21)12-9-18-17-7-5-6-8-19(17)23(20-18)11-4-2/h3,5-8H,1,4,9-16H2,2H3