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

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-1-[1-(4-methoxypyrimidin-2-yl)-5-methyl-pyrazol-4-yl]propan-1-one Openeye Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-1-[1-(4-methoxypyrimidin-2-yl)-5-methyl-pyrazol-4-yl]propan-1-one CAS Name: 3-[4-(3-chlorophenyl)-1-piperazinyl]-1-[1-(4-methoxy-2-pyrimidinyl)-5-methyl-4-pyrazolyl]-1-propanone IUPAC Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-1-[1-(4-methoxypyrimidin-2-yl)-5-methylpyrazol-4-yl]propan-1-one Traditional Name: 3-[4-(3-chlorophenyl)piperazino]-1-[1-(4-methoxypyrimidin-2-yl)-5-methyl-pyrazol-4-yl]propan-1-one Formula: C22H25ClN6O2 MolecularWeight: 440.9259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN6O2/c1-16-19(15-25-29(16)22-24-8-6-21(26-22)31-2)20(30)7-9-27-10-12-28(13-11-27)18-5-3-4-17(23)14-18/h3-6,8,14-15H,7,9-13H2,1-2H3