1-(thiophen-2-ylmethyl)-4-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine

Systemtic Name: 1-(thiophen-2-ylmethyl)-4-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine Openeye Name: 1-(2-thienylmethyl)-4-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine CAS Name: 1-(thiophen-2-ylmethyl)-4-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine IUPAC Name: 1-(thiophen-2-ylmethyl)-4-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine Traditional Name: 1-(2-thenyl)-4-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(C=NN2)CN3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(C=NN2)CN3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C22H28N4O3S/c1-27-19-11-16(12-20(28-2)22(19)29-3)21-17(13-23-24-21)14-25-6-8-26(9-7-25)15-18-5-4-10-30-18/h4-5,10-13H,6-9,14-15H2,1-3H3,(H,23,24)