1-(4-ethylpiperazin-1-yl)-3-[3-[(2-pyrazol-1-ylethylamino)methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[(2-pyrazol-1-ylethylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[(2-pyrazol-1-ylethylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[3-[[2-(1-pyrazolyl)ethylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[(2-pyrazol-1-ylethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[3-[(2-pyrazol-1-ylethylamino)methyl]phenoxy]propan-2-ol Formula: C21H33N5O2 MolecularWeight: 387.51902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNCCN3C=CC=N3)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNCCN3C=CC=N3)O

InChI

InChI=1S/C21H33N5O2/c1-2-24-11-13-25(14-12-24)17-20(27)18-28-21-6-3-5-19(15-21)16-22-8-10-26-9-4-7-23-26/h3-7,9,15,20,22,27H,2,8,10-14,16-18H2,1H3