2-[[4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]cyclohexyl]-methyl-amino]ethanol

Systemtic Name: 2-[[4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]cyclohexyl]-methyl-amino]ethanol Openeye Name: 2-[[4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]cyclohexyl]-methyl-amino]ethanol CAS Name: 2-[[4-[3-(4-chlorophenyl)-4-(4-pyrimidinyl)-1H-pyrazol-5-yl]cyclohexyl]-methylamino]ethanol IUPAC Name: 2-[[4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]cyclohexyl]-methylamino]ethanol Traditional Name: 2-[[4-[3-(4-chlorophenyl)-4-(4-pyrimidyl)-1H-pyrazol-5-yl]cyclohexyl]-methyl-amino]ethanol Formula: C22H26ClN5O MolecularWeight: 411.92774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1CCC(CC1)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=NC=NC=C4

Isomeric SMILES

CN(CCO)C1CCC(CC1)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=NC=NC=C4

InChI

InChI=1S/C22H26ClN5O/c1-28(12-13-29)18-8-4-16(5-9-18)22-20(19-10-11-24-14-25-19)21(26-27-22)15-2-6-17(23)7-3-15/h2-3,6-7,10-11,14,16,18,29H,4-5,8-9,12-13H2,1H3,(H,26,27)