1-[4-[3-(4-chlorophenyl)-4-(2-methylsulfonylpyrimidin-4-yl)-1H-pyrazol-5-yl]piperidin-1-yl]-2-prop-1-en-2-yloxy-ethanone

Systemtic Name: 1-[4-[3-(4-chlorophenyl)-4-(2-methylsulfonylpyrimidin-4-yl)-1H-pyrazol-5-yl]piperidin-1-yl]-2-prop-1-en-2-yloxy-ethanone Openeye Name: 1-[4-[3-(4-chlorophenyl)-4-(2-methylsulfonylpyrimidin-4-yl)-1H-pyrazol-5-yl]-1-piperidyl]-2-isopropenyloxy-ethanone CAS Name: 1-[4-[3-(4-chlorophenyl)-4-(2-methylsulfonyl-4-pyrimidinyl)-1H-pyrazol-5-yl]-1-piperidinyl]-2-(1-methylethenoxy)ethanone IUPAC Name: 1-[4-[3-(4-chlorophenyl)-4-(2-methylsulfonylpyrimidin-4-yl)-1H-pyrazol-5-yl]piperidin-1-yl]-2-prop-1-en-2-yloxyethanone Traditional Name: 1-[4-[3-(4-chlorophenyl)-4-(2-mesylpyrimidin-4-yl)-1H-pyrazol-5-yl]piperidino]-2-isopropenyloxy-ethanone Formula: C24H26ClN5O4S MolecularWeight: 516.01234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OCC(=O)N1CCC(CC1)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=NC(=NC=C4)S(=O)(=O)C

Isomeric SMILES

CC(=C)OCC(=O)N1CCC(CC1)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=NC(=NC=C4)S(=O)(=O)C

InChI

InChI=1S/C24H26ClN5O4S/c1-15(2)34-14-20(31)30-12-9-17(10-13-30)23-21(19-8-11-26-24(27-19)35(3,32)33)22(28-29-23)16-4-6-18(25)7-5-16/h4-8,11,17H,1,9-10,12-14H2,2-3H3,(H,28,29)