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

Systemtic Name: 1-[3-[1-tert-butyl-5-(4-methylphenyl)pyrazol-3-yl]propyl]-4-(4-methoxyphenyl)piperazine Openeye Name: 1-[3-[1-tert-butyl-5-(p-tolyl)pyrazol-3-yl]propyl]-4-(4-methoxyphenyl)piperazine CAS Name: 1-[3-[1-tert-butyl-5-(4-methylphenyl)-3-pyrazolyl]propyl]-4-(4-methoxyphenyl)piperazine IUPAC Name: 1-[3-[1-tert-butyl-5-(4-methylphenyl)pyrazol-3-yl]propyl]-4-(4-methoxyphenyl)piperazine Traditional Name: 1-[3-[1-tert-butyl-5-(p-tolyl)pyrazol-3-yl]propyl]-4-(4-methoxyphenyl)piperazine Formula: C28H38N4O MolecularWeight: 446.62752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C(C)(C)C)CCCN3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C(C)(C)C)CCCN3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H38N4O/c1-22-8-10-23(11-9-22)27-21-24(29-32(27)28(2,3)4)7-6-16-30-17-19-31(20-18-30)25-12-14-26(33-5)15-13-25/h8-15,21H,6-7,16-20H2,1-5H3