[1-[4-(2-fluorophenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-[4-(2-fluorophenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-[4-(2-fluorophenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-[4-(2-fluorophenyl)-2-pyrimidinyl]-5-methyl-4-pyrazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-[4-(2-fluorophenyl)pyrimidin-2-yl]-5-methylpyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-[4-(2-fluorophenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-(4-phenylpiperazino)methanone Formula: C25H23FN6O MolecularWeight: 442.488123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CC=C3F)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CC=C3F)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

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