4-(4-chlorophenyl)-1-[(E)-3-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)prop-2-enyl]piperidin-4-ol

Systemtic Name: 4-(4-chlorophenyl)-1-[(E)-3-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)prop-2-enyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[(E)-3-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)allyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[(E)-3-[5-methyl-1-(2-pyrimidinyl)-4-pyrazolyl]prop-2-enyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[(E)-3-(5-methyl-1-pyrimidin-2-ylpyrazol-4-yl)prop-2-enyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[(E)-3-[5-methyl-1-(2-pyrimidyl)pyrazol-4-yl]allyl]piperidin-4-ol Formula: C22H24ClN5O MolecularWeight: 409.91186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC=N2)C=CCN3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC=N2)/C=C/CN3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H24ClN5O/c1-17-18(16-26-28(17)21-24-11-3-12-25-21)4-2-13-27-14-9-22(29,10-15-27)19-5-7-20(23)8-6-19/h2-8,11-12,16,29H,9-10,13-15H2,1H3/b4-2+