1-[4-[2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]piperazino]ethanone Formula: C25H23Cl2N5O MolecularWeight: 480.38902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C(=C1)N3CCN(CC3)C(=O)C)C4=CC=CC=C4Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC2=C(C(=NN2C(=C1)N3CCN(CC3)C(=O)C)C4=CC=CC=C4Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H23Cl2N5O/c1-16-15-22(31-13-11-30(12-14-31)17(2)33)32-25(28-16)23(18-7-9-19(26)10-8-18)24(29-32)20-5-3-4-6-21(20)27/h3-10,15H,11-14H2,1-2H3