1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-pyridin-2-yl-piperazine

Systemtic Name: 1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-pyridin-2-yl-piperazine Openeye Name: 1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-(2-pyridyl)piperazine CAS Name: 1-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-4-(2-pyridinyl)piperazine IUPAC Name: 1-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]-4-pyridin-2-ylpiperazine Traditional Name: 1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-(2-pyridyl)piperazine Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2CN3CCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2CN3CCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N5O/c1-32-24-12-10-21(11-13-24)26-22(20-31(28-26)23-7-3-2-4-8-23)19-29-15-17-30(18-16-29)25-9-5-6-14-27-25/h2-14,20H,15-19H2,1H3