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

Systemtic Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-[2-(1H-pyrazol-5-yl)phenoxy]propan-2-ol Openeye Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-[2-(1H-pyrazol-5-yl)phenoxy]propan-2-ol CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-3-[2-(1H-pyrazol-5-yl)phenoxy]-2-propanol IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-[2-(1H-pyrazol-5-yl)phenoxy]propan-2-ol Traditional Name: 1-[4-(4-chlorophenyl)piperazino]-3-[2-(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=C2C3=CC=NN3)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC=C2C3=CC=NN3)O)C4=CC=C(C=C4)Cl

InChI

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