4-[4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperazin-1-yl]phenol

Systemtic Name: 4-[4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperazin-1-yl]phenol Openeye Name: 4-[4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperazin-1-yl]phenol CAS Name: 4-[4-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-1-piperazinyl]phenol IUPAC Name: 4-[4-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]piperazin-1-yl]phenol Traditional Name: 4-[4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperazino]phenol Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2CN3CCN(CC3)C4=CC=C(C=C4)O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2CN3CCN(CC3)C4=CC=C(C=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2/c1-33-26-13-7-21(8-14-26)27-22(20-31(28-27)24-5-3-2-4-6-24)19-29-15-17-30(18-16-29)23-9-11-25(32)12-10-23/h2-14,20,32H,15-19H2,1H3