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

Systemtic Name: 1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-(pyridin-2-ylmethyl)piperazine Openeye Name: 1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-(2-pyridylmethyl)piperazine CAS Name: 1-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-4-(2-pyridinylmethyl)piperazine IUPAC Name: 1-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]-4-(pyridin-2-ylmethyl)piperazine Traditional Name: 1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-(2-pyridylmethyl)piperazine Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2CN3CCN(CC3)CC4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2CN3CCN(CC3)CC4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C27H29N5O/c1-33-26-12-10-22(11-13-26)27-23(20-32(29-27)25-8-3-2-4-9-25)19-30-15-17-31(18-16-30)21-24-7-5-6-14-28-24/h2-14,20H,15-19,21H2,1H3