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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[3-(1H-pyrazol-5-yl)phenoxy]propan-2-ol Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[3-(1H-pyrazol-5-yl)phenoxy]propan-2-ol CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-[3-(1H-pyrazol-5-yl)phenoxy]-2-propanol IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[3-(1H-pyrazol-5-yl)phenoxy]propan-2-ol Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-3-[3-(1H-pyrazol-5-yl)phenoxy]propan-2-ol Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC(=C2)C3=CC=NN3)O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC(=C2)C3=CC=NN3)O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H25ClN4O2/c23-18-4-2-5-19(14-18)27-11-9-26(10-12-27)15-20(28)16-29-21-6-1-3-17(13-21)22-7-8-24-25-22/h1-8,13-14,20,28H,9-12,15-16H2,(H,24,25)