4-[[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]piperazine-1-carbaldehyde Openeye Name: 4-[[3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl]piperazine-1-carbaldehyde CAS Name: 4-[[3-(4-fluorophenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]piperazine-1-carbaldehyde Traditional Name: 4-[[3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl]piperazine-1-carbaldehyde Formula: C22H23FN4O MolecularWeight: 378.442623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CN4CCN(CC4)C=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CN4CCN(CC4)C=O

InChI

InChI=1S/C22H23FN4O/c1-17-2-8-21(9-3-17)27-15-19(14-25-10-12-26(16-28)13-11-25)22(24-27)18-4-6-20(23)7-5-18/h2-9,15-16H,10-14H2,1H3