1-(pyridin-3-ylmethyl)-4-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine

Systemtic Name: 1-(pyridin-3-ylmethyl)-4-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine Openeye Name: 1-(3-pyridylmethyl)-4-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine CAS Name: 1-(3-pyridinylmethyl)-4-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine IUPAC Name: 1-(pyridin-3-ylmethyl)-4-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine Traditional Name: 1-(3-pyridylmethyl)-4-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(C=NN2)CN3CCN(CC3)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(C=NN2)CN3CCN(CC3)CC4=CN=CC=C4

InChI

InChI=1S/C23H29N5O3/c1-29-20-11-18(12-21(30-2)23(20)31-3)22-19(14-25-26-22)16-28-9-7-27(8-10-28)15-17-5-4-6-24-13-17/h4-6,11-14H,7-10,15-16H2,1-3H3,(H,25,26)