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

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-methyl-1-pyridin-4-yl-pyrazol-4-yl)propan-1-one Openeye Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-1-[5-methyl-1-(4-pyridyl)pyrazol-4-yl]propan-1-one CAS Name: 3-[4-(3-chlorophenyl)-1-piperazinyl]-1-(5-methyl-1-pyridin-4-yl-4-pyrazolyl)-1-propanone IUPAC Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-methyl-1-pyridin-4-ylpyrazol-4-yl)propan-1-one Traditional Name: 3-[4-(3-chlorophenyl)piperazino]-1-[5-methyl-1-(4-pyridyl)pyrazol-4-yl]propan-1-one Formula: C22H24ClN5O MolecularWeight: 409.91186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=NC=C2)C(=O)CCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=NC=C2)C(=O)CCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN5O/c1-17-21(16-25-28(17)19-5-8-24-9-6-19)22(29)7-10-26-11-13-27(14-12-26)20-4-2-3-18(23)15-20/h2-6,8-9,15-16H,7,10-14H2,1H3