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

Systemtic Name: 3-(4-chlorophenyl)-2-methyl-7-(4-methylpiperazin-1-yl)-5-phenyl-pyrazolo[1,5-a]pyrimidine Openeye Name: 3-(4-chlorophenyl)-2-methyl-7-(4-methylpiperazin-1-yl)-5-phenyl-pyrazolo[1,5-a]pyrimidine CAS Name: 3-(4-chlorophenyl)-2-methyl-7-(4-methyl-1-piperazinyl)-5-phenylpyrazolo[1,5-a]pyrimidine IUPAC Name: 3-(4-chlorophenyl)-2-methyl-7-(4-methylpiperazin-1-yl)-5-phenylpyrazolo[1,5-a]pyrimidine Traditional Name: 3-(4-chlorophenyl)-2-methyl-7-(4-methylpiperazino)-5-phenyl-pyrazolo[1,5-a]pyrimidine Formula: C24H24ClN5 MolecularWeight: 417.93386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C4=CC=CC=C4)N5CCN(CC5)C

Isomeric SMILES

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C4=CC=CC=C4)N5CCN(CC5)C

InChI

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