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methyl 2-(4-chlorophenyl)-2-[4-(5-propan-2-yl-1-pyridin-2-yl-pyrazol-4-yl)carbonylpiperazin-1-yl]ethanoate

methyl 2-(4-chlorophenyl)-2-[4-(5-propan-2-yl-1-pyridin-2-yl-pyrazol-4-yl)carbonylpiperazin-1-yl]ethanoate

Systemtic Name:methyl 2-(4-chlorophenyl)-2-[4-(5-propan-2-yl-1-pyridin-2-yl-pyrazol-4-yl)carbonylpiperazin-1-yl]ethanoate
Openeye Name:methyl 2-(4-chlorophenyl)-2-[4-[5-isopropyl-1-(2-pyridyl)pyrazole-4-carbonyl]piperazin-1-yl]acetate
CAS Name:2-(4-chlorophenyl)-2-[4-[oxo-[5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolyl]methyl]-1-piperazinyl]acetic acid methyl ester
IUPAC Name:methyl 2-(4-chlorophenyl)-2-[4-(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)piperazin-1-yl]acetate
Traditional Name:2-(4-chlorophenyl)-2-[4-[5-isopropyl-1-(2-pyridyl)pyrazole-4-carbonyl]piperazino]acetic acid methyl ester
Formula: C25H28ClN5O3
MolecularWeight: 481.97452
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCN(CC3)C(C4=CC=C(C=C4)Cl)C(=O)OC


Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCN(CC3)C(C4=CC=C(C=C4)Cl)C(=O)OC


InChI

InChI=1S/C25H28ClN5O3/c1-17(2)22-20(16-28-31(22)21-6-4-5-11-27-21)24(32)30-14-12-29(13-15-30)23(25(33)34-3)18-7-9-19(26)10-8-18/h4-11,16-17,23H,12-15H2,1-3H3


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