1-(4-chlorophenyl)-4-[3-[5-(4-methylphenyl)-1-phenyl-pyrazol-3-yl]propyl]piperazine

Systemtic Name: 1-(4-chlorophenyl)-4-[3-[5-(4-methylphenyl)-1-phenyl-pyrazol-3-yl]propyl]piperazine Openeye Name: 1-(4-chlorophenyl)-4-[3-[1-phenyl-5-(p-tolyl)pyrazol-3-yl]propyl]piperazine CAS Name: 1-(4-chlorophenyl)-4-[3-[5-(4-methylphenyl)-1-phenyl-3-pyrazolyl]propyl]piperazine IUPAC Name: 1-(4-chlorophenyl)-4-[3-[5-(4-methylphenyl)-1-phenylpyrazol-3-yl]propyl]piperazine Traditional Name: 1-(4-chlorophenyl)-4-[3-[1-phenyl-5-(p-tolyl)pyrazol-3-yl]propyl]piperazine Formula: C29H31ClN4 MolecularWeight: 471.03624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=CC=C3)CCCN4CCN(CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=CC=C3)CCCN4CCN(CC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H31ClN4/c1-23-9-11-24(12-10-23)29-22-26(31-34(29)28-7-3-2-4-8-28)6-5-17-32-18-20-33(21-19-32)27-15-13-25(30)14-16-27/h2-4,7-16,22H,5-6,17-21H2,1H3