1-(4-fluorophenyl)-4-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine

Systemtic Name: 1-(4-fluorophenyl)-4-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine Openeye Name: 1-(4-fluorophenyl)-4-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine CAS Name: 1-(4-fluorophenyl)-4-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine IUPAC Name: 1-(4-fluorophenyl)-4-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine Traditional Name: 1-(4-fluorophenyl)-4-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine Formula: C21H23FN4O MolecularWeight: 366.431923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)CN3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)CN3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN4O/c1-27-20-8-2-16(3-9-20)21-17(14-23-24-21)15-25-10-12-26(13-11-25)19-6-4-18(22)5-7-19/h2-9,14H,10-13,15H2,1H3,(H,23,24)