2-[1-(3-methylbut-2-enyl)-4-[(3-propan-2-yl-1H-pyrazol-5-yl)methyl]piperazin-2-yl]ethanol

Systemtic Name: 2-[1-(3-methylbut-2-enyl)-4-[(3-propan-2-yl-1H-pyrazol-5-yl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[4-[(3-isopropyl-1H-pyrazol-5-yl)methyl]-1-(3-methylbut-2-enyl)piperazin-2-yl]ethanol CAS Name: 2-[1-(3-methylbut-2-enyl)-4-[(3-propan-2-yl-1H-pyrazol-5-yl)methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[1-(3-methylbut-2-enyl)-4-[(3-propan-2-yl-1H-pyrazol-5-yl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[4-[(3-isopropyl-1H-pyrazol-5-yl)methyl]-1-(3-methylbut-2-enyl)piperazin-2-yl]ethanol Formula: C18H32N4O MolecularWeight: 320.47288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NNC(=C1)CN2CCN(C(C2)CCO)CC=C(C)C

Isomeric SMILES

CC(C)C1=NNC(=C1)CN2CCN(C(C2)CCO)CC=C(C)C

InChI

InChI=1S/C18H32N4O/c1-14(2)5-7-22-9-8-21(13-17(22)6-10-23)12-16-11-18(15(3)4)20-19-16/h5,11,15,17,23H,6-10,12-13H2,1-4H3,(H,19,20)