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2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-1-(2-methylmorpholin-4-yl)ethanone

2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-1-(2-methylmorpholin-4-yl)ethanone

Systemtic Name:2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-1-(2-methylmorpholin-4-yl)ethanone
Openeye Name:2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-1-(2-methylmorpholin-4-yl)ethanone
CAS Name:2-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]-1-(2-methyl-4-morpholinyl)ethanone
IUPAC Name:2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]-1-(2-methylmorpholin-4-yl)ethanone
Traditional Name:2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-1-(2-methylmorpholino)ethanone
Formula: C24H27ClN4O2
MolecularWeight: 438.94978
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)CN(C)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4


Isomeric SMILES

CC1CN(CCO1)C(=O)CN(C)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4


InChI

InChI=1S/C24H27ClN4O2/c1-18-14-28(12-13-31-18)23(30)17-27(2)15-20-16-29(22-6-4-3-5-7-22)26-24(20)19-8-10-21(25)11-9-19/h3-11,16,18H,12-15,17H2,1-2H3


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