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

Systemtic Name: (3-phenyl-1H-pyrazol-5-yl)-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (3-phenyl-1H-pyrazol-5-yl)-[4-[6-(1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]methanone CAS Name: (3-phenyl-1H-pyrazol-5-yl)-[4-[6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: (3-phenyl-1H-pyrazol-5-yl)-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (3-phenyl-1H-pyrazol-5-yl)-[4-(6-piperidinopyrimidin-4-yl)piperazino]methanone Formula: C23H27N7O MolecularWeight: 417.50678

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H27N7O/c31-23(20-15-19(26-27-20)18-7-3-1-4-8-18)30-13-11-29(12-14-30)22-16-21(24-17-25-22)28-9-5-2-6-10-28/h1,3-4,7-8,15-17H,2,5-6,9-14H2,(H,26,27)