[1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(4-fluorophenyl)-3-(p-tolyl)pyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-(4-fluorophenyl)-3-(4-methylphenyl)-4-pyrazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(4-fluorophenyl)-3-(p-tolyl)pyrazol-4-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C25H23FN6O MolecularWeight: 442.488123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCN(CC3)C4=NC=CC=N4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCN(CC3)C4=NC=CC=N4)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H23FN6O/c1-18-3-5-19(6-4-18)23-22(17-32(29-23)21-9-7-20(26)8-10-21)24(33)30-13-15-31(16-14-30)25-27-11-2-12-28-25/h2-12,17H,13-16H2,1H3