1-[(4-methoxyphenyl)methyl]-4-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)methyl]piperazine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)methyl]piperazine Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)methyl]piperazine CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)methyl]piperazine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)methyl]piperazine Traditional Name: 1-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)methyl]-4-p-anisyl-piperazine Formula: C23H28N4O MolecularWeight: 376.49462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)CN2CCN(CC2)CC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1)CN2CCN(CC2)CC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-18-23(20-6-4-3-5-7-20)22(25-24-18)17-27-14-12-26(13-15-27)16-19-8-10-21(28-2)11-9-19/h3-11H,12-17H2,1-2H3,(H,24,25)