1-[4-(4-chloranyl-3-methoxy-phenyl)piperazin-1-yl]-2-(4-chloranyl-5-methyl-3-pyrazol-1-yl-pyrazol-1-yl)ethanone

Systemtic Name: 1-[4-(4-chloranyl-3-methoxy-phenyl)piperazin-1-yl]-2-(4-chloranyl-5-methyl-3-pyrazol-1-yl-pyrazol-1-yl)ethanone Openeye Name: 1-[4-(4-chloro-3-methoxy-phenyl)piperazin-1-yl]-2-(4-chloro-5-methyl-3-pyrazol-1-yl-pyrazol-1-yl)ethanone CAS Name: 1-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]-2-[4-chloro-5-methyl-3-(1-pyrazolyl)-1-pyrazolyl]ethanone IUPAC Name: 1-[4-(4-chloro-3-methoxyphenyl)piperazin-1-yl]-2-(4-chloro-5-methyl-3-pyrazol-1-ylpyrazol-1-yl)ethanone Traditional Name: 1-[4-(4-chloro-3-methoxy-phenyl)piperazino]-2-(4-chloro-5-methyl-3-pyrazol-1-yl-pyrazol-1-yl)ethanone Formula: C20H22Cl2N6O2 MolecularWeight: 449.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCN(CC2)C3=CC(=C(C=C3)Cl)OC)N4C=CC=N4)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCN(CC2)C3=CC(=C(C=C3)Cl)OC)N4C=CC=N4)Cl

InChI

InChI=1S/C20H22Cl2N6O2/c1-14-19(22)20(27-7-3-6-23-27)24-28(14)13-18(29)26-10-8-25(9-11-26)15-4-5-16(21)17(12-15)30-2/h3-7,12H,8-11,13H2,1-2H3