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

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[3-(1H-pyrazol-5-yl)phenoxy]propan-2-ol Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[3-(1H-pyrazol-5-yl)phenoxy]propan-2-ol CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[3-(1H-pyrazol-5-yl)phenoxy]-2-propanol IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[3-(1H-pyrazol-5-yl)phenoxy]propan-2-ol Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-3-[3-(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(=C3)C4=CC=NN4)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC(=C3)C4=CC=NN4)O

InChI

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