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

Systemtic Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)propan-1-ol Openeye Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)propan-1-ol CAS Name: 3-[4-(2-chlorophenyl)-1-piperazinyl]-1-[5-methyl-1-(2-pyrimidinyl)-4-pyrazolyl]-1-propanol IUPAC Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-1-(5-methyl-1-pyrimidin-2-ylpyrazol-4-yl)propan-1-ol Traditional Name: 3-[4-(2-chlorophenyl)piperazino]-1-[5-methyl-1-(2-pyrimidyl)pyrazol-4-yl]propan-1-ol Formula: C21H25ClN6O MolecularWeight: 412.9158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC=N2)C(CCN3CCN(CC3)C4=CC=CC=C4Cl)O

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC=N2)C(CCN3CCN(CC3)C4=CC=CC=C4Cl)O

InChI

InChI=1S/C21H25ClN6O/c1-16-17(15-25-28(16)21-23-8-4-9-24-21)20(29)7-10-26-11-13-27(14-12-26)19-6-3-2-5-18(19)22/h2-6,8-9,15,20,29H,7,10-14H2,1H3