3-cyclopentyl-1-[4-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[5-ethyl-1-(p-tolyl)pyrazole-4-carbonyl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[[5-ethyl-1-(4-methylphenyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[5-ethyl-1-(4-methylphenyl)pyrazole-4-carbonyl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[5-ethyl-1-(p-tolyl)pyrazole-4-carbonyl]piperazino]propan-1-one Formula: C25H34N4O2 MolecularWeight: 422.56306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C25H34N4O2/c1-3-23-22(18-26-29(23)21-11-8-19(2)9-12-21)25(31)28-16-14-27(15-17-28)24(30)13-10-20-6-4-5-7-20/h8-9,11-12,18,20H,3-7,10,13-17H2,1-2H3