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

Systemtic Name: [1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(4-fluorophenyl)-3-(p-tolyl)pyrazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: [1-(4-fluorophenyl)-3-(4-methylphenyl)-4-pyrazolyl]-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(4-fluorophenyl)-3-(p-tolyl)pyrazol-4-yl]-(4-pyrazin-2-ylpiperazino)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=CN=C4)C5=CC=C(C=C5)F

Isomeric SMILES

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

InChI

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