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

Systemtic Name: 3-(4-chlorophenyl)-5-methyl-7-[4-(2-methylphenyl)piperazin-1-yl]pyrazolo[1,5-a]pyrimidine Openeye Name: 3-(4-chlorophenyl)-5-methyl-7-[4-(o-tolyl)piperazin-1-yl]pyrazolo[1,5-a]pyrimidine CAS Name: 3-(4-chlorophenyl)-5-methyl-7-[4-(2-methylphenyl)-1-piperazinyl]pyrazolo[1,5-a]pyrimidine IUPAC Name: 3-(4-chlorophenyl)-5-methyl-7-[4-(2-methylphenyl)piperazin-1-yl]pyrazolo[1,5-a]pyrimidine Traditional Name: 3-(4-chlorophenyl)-5-methyl-7-[4-(o-tolyl)piperazino]pyrazolo[1,5-a]pyrimidine Formula: C24H24ClN5 MolecularWeight: 417.93386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C3=CC(=NC4=C(C=NN34)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C3=CC(=NC4=C(C=NN34)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C24H24ClN5/c1-17-5-3-4-6-22(17)28-11-13-29(14-12-28)23-15-18(2)27-24-21(16-26-30(23)24)19-7-9-20(25)10-8-19/h3-10,15-16H,11-14H2,1-2H3