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

Systemtic Name: 1-(4-methoxyphenyl)-4-[3-[5-(4-methylphenyl)-1-phenyl-pyrazol-3-yl]propyl]piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[3-[1-phenyl-5-(p-tolyl)pyrazol-3-yl]propyl]piperazine CAS Name: 1-(4-methoxyphenyl)-4-[3-[5-(4-methylphenyl)-1-phenyl-3-pyrazolyl]propyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[3-[5-(4-methylphenyl)-1-phenylpyrazol-3-yl]propyl]piperazine Traditional Name: 1-(4-methoxyphenyl)-4-[3-[1-phenyl-5-(p-tolyl)pyrazol-3-yl]propyl]piperazine Formula: C30H34N4O MolecularWeight: 466.61716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N4O/c1-24-10-12-25(13-11-24)30-23-26(31-34(30)28-8-4-3-5-9-28)7-6-18-32-19-21-33(22-20-32)27-14-16-29(35-2)17-15-27/h3-5,8-17,23H,6-7,18-22H2,1-2H3