[2-[4-[3-(4-chloranyl-2-methoxy-phenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[4-[3-(4-chloranyl-2-methoxy-phenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[4-[3-(4-chloro-2-methoxy-phenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]-1-piperidyl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[4-[3-(4-chloro-2-methoxyphenyl)-4-(4-pyrimidinyl)-1H-pyrazol-5-yl]-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-[3-(4-chloro-2-methoxyphenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[4-[3-(4-chloro-2-methoxy-phenyl)-4-(4-pyrimidyl)-1H-pyrazol-5-yl]piperidino]-2-keto-ethyl] ester Formula: C23H24ClN5O4 MolecularWeight: 469.92076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN5O4/c1-14(30)33-12-20(31)29-9-6-15(7-10-29)22-21(18-5-8-25-13-26-18)23(28-27-22)17-4-3-16(24)11-19(17)32-2/h3-5,8,11,13,15H,6-7,9-10,12H2,1-2H3,(H,27,28)