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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(=O)N2CCC(CC2)C3=C(C(=NN3)C4=CC=C(C=C4)Cl)C5=NC=NC=C5)O

Isomeric SMILES

C1CC(CC1C(=O)N2CCC(CC2)C3=C(C(=NN3)C4=CC=C(C=C4)Cl)C5=NC=NC=C5)O

InChI

InChI=1S/C24H26ClN5O2/c25-18-4-1-15(2-5-18)22-21(20-7-10-26-14-27-20)23(29-28-22)16-8-11-30(12-9-16)24(32)17-3-6-19(31)13-17/h1-2,4-5,7,10,14,16-17,19,31H,3,6,8-9,11-13H2,(H,28,29)