1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[2-(1H-pyrazol-5-yl)phenoxy]propan-2-ol

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[2-(1H-pyrazol-5-yl)phenoxy]propan-2-ol Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[2-(1H-pyrazol-5-yl)phenoxy]propan-2-ol CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[2-(1H-pyrazol-5-yl)phenoxy]-2-propanol IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[2-(1H-pyrazol-5-yl)phenoxy]propan-2-ol Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-3-[2-(1H-pyrazol-5-yl)phenoxy]propan-2-ol Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3C4=CC=NN4)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3C4=CC=NN4)O

InChI

InChI=1S/C23H28N4O3/c1-29-23-9-5-3-7-21(23)27-14-12-26(13-15-27)16-18(28)17-30-22-8-4-2-6-19(22)20-10-11-24-25-20/h2-11,18,28H,12-17H2,1H3,(H,24,25)