5-tert-butyl-3-(4-chlorophenyl)-7-(4-cyclopentylpiperazin-1-yl)-2-methyl-pyrazolo[1,5-a]pyrimidine

Systemtic Name: 5-tert-butyl-3-(4-chlorophenyl)-7-(4-cyclopentylpiperazin-1-yl)-2-methyl-pyrazolo[1,5-a]pyrimidine Openeye Name: 5-tert-butyl-3-(4-chlorophenyl)-7-(4-cyclopentylpiperazin-1-yl)-2-methyl-pyrazolo[1,5-a]pyrimidine CAS Name: 5-tert-butyl-3-(4-chlorophenyl)-7-(4-cyclopentyl-1-piperazinyl)-2-methylpyrazolo[1,5-a]pyrimidine IUPAC Name: 5-tert-butyl-3-(4-chlorophenyl)-7-(4-cyclopentylpiperazin-1-yl)-2-methylpyrazolo[1,5-a]pyrimidine Traditional Name: 5-tert-butyl-3-(4-chlorophenyl)-7-(4-cyclopentylpiperazino)-2-methyl-pyrazolo[1,5-a]pyrimidine Formula: C26H34ClN5 MolecularWeight: 452.03466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C(C)(C)C)N4CCN(CC4)C5CCCC5

Isomeric SMILES

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C(C)(C)C)N4CCN(CC4)C5CCCC5

InChI

InChI=1S/C26H34ClN5/c1-18-24(19-9-11-20(27)12-10-19)25-28-22(26(2,3)4)17-23(32(25)29-18)31-15-13-30(14-16-31)21-7-5-6-8-21/h9-12,17,21H,5-8,13-16H2,1-4H3