[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: [3-(4-fluorophenyl)-1H-pyrazol-5-yl]-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: [3-(4-fluorophenyl)-1H-pyrazol-5-yl]-[4-[6-(1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]methanone CAS Name: [3-(4-fluorophenyl)-1H-pyrazol-5-yl]-[4-[6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: [3-(4-fluorophenyl)-1H-pyrazol-5-yl]-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: [3-(4-fluorophenyl)-1H-pyrazol-5-yl]-[4-(6-piperidinopyrimidin-4-yl)piperazino]methanone Formula: C23H26FN7O MolecularWeight: 435.497243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)C4=CC(=NN4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)C4=CC(=NN4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H26FN7O/c24-18-6-4-17(5-7-18)19-14-20(28-27-19)23(32)31-12-10-30(11-13-31)22-15-21(25-16-26-22)29-8-2-1-3-9-29/h4-7,14-16H,1-3,8-13H2,(H,27,28)