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

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

Systemtic Name:3-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-ethyl-1-pyrimidin-2-yl-pyrazol-4-yl)-2-methyl-propan-1-one
Openeye Name:3-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-ethyl-1-pyrimidin-2-yl-pyrazol-4-yl)-2-methyl-propan-1-one
CAS Name:3-[4-(3-chlorophenyl)-1-piperazinyl]-1-[5-ethyl-1-(2-pyrimidinyl)-4-pyrazolyl]-2-methyl-1-propanone
IUPAC Name:3-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-ethyl-1-pyrimidin-2-ylpyrazol-4-yl)-2-methylpropan-1-one
Traditional Name:3-[4-(3-chlorophenyl)piperazino]-1-[5-ethyl-1-(2-pyrimidyl)pyrazol-4-yl]-2-methyl-propan-1-one
Formula: C23H27ClN6O
MolecularWeight: 438.95308
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NC=CC=N2)C(=O)C(C)CN3CCN(CC3)C4=CC(=CC=C4)Cl


Isomeric SMILES

CCC1=C(C=NN1C2=NC=CC=N2)C(=O)C(C)CN3CCN(CC3)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C23H27ClN6O/c1-3-21-20(15-27-30(21)23-25-8-5-9-26-23)22(31)17(2)16-28-10-12-29(13-11-28)19-7-4-6-18(24)14-19/h4-9,14-15,17H,3,10-13,16H2,1-2H3


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