[4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-(1-oxidanylcyclopentyl)methanone

Systemtic Name: [4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-(1-oxidanylcyclopentyl)methanone Openeye Name: [4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]-1-piperidyl]-(1-hydroxycyclopentyl)methanone CAS Name: [4-[3-(4-chlorophenyl)-4-(4-pyrimidinyl)-1H-pyrazol-5-yl]-1-piperidinyl]-(1-hydroxycyclopentyl)methanone IUPAC Name: [4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-(1-hydroxycyclopentyl)methanone Traditional Name: [4-[3-(4-chlorophenyl)-4-(4-pyrimidyl)-1H-pyrazol-5-yl]piperidino]-(1-hydroxycyclopentyl)methanone Formula: C24H26ClN5O2 MolecularWeight: 451.94854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N2CCC(CC2)C3=C(C(=NN3)C4=CC=C(C=C4)Cl)C5=NC=NC=C5)O

Isomeric SMILES

C1CCC(C1)(C(=O)N2CCC(CC2)C3=C(C(=NN3)C4=CC=C(C=C4)Cl)C5=NC=NC=C5)O

InChI

InChI=1S/C24H26ClN5O2/c25-18-5-3-16(4-6-18)21-20(19-7-12-26-15-27-19)22(29-28-21)17-8-13-30(14-9-17)23(31)24(32)10-1-2-11-24/h3-7,12,15,17,32H,1-2,8-11,13-14H2,(H,28,29)