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[2-[1-(3-chloranyl-4-methyl-phenyl)ethyl]-5-ethyl-4-phenyl-pyrazol-3-yl] 2-(dimethylamino)ethanoate

[2-[1-(3-chloranyl-4-methyl-phenyl)ethyl]-5-ethyl-4-phenyl-pyrazol-3-yl] 2-(dimethylamino)ethanoate

Systemtic Name:[2-[1-(3-chloranyl-4-methyl-phenyl)ethyl]-5-ethyl-4-phenyl-pyrazol-3-yl] 2-(dimethylamino)ethanoate
Openeye Name:[2-[1-(3-chloro-4-methyl-phenyl)ethyl]-5-ethyl-4-phenyl-pyrazol-3-yl] 2-(dimethylamino)acetate
CAS Name:2-(dimethylamino)acetic acid [2-[1-(3-chloro-4-methylphenyl)ethyl]-5-ethyl-4-phenyl-3-pyrazolyl] ester
IUPAC Name:[2-[1-(3-chloro-4-methylphenyl)ethyl]-5-ethyl-4-phenylpyrazol-3-yl] 2-(dimethylamino)acetate
Traditional Name:2-(dimethylamino)acetic acid [2-[1-(3-chloro-4-methyl-phenyl)ethyl]-5-ethyl-4-phenyl-pyrazol-3-yl] ester
Formula: C24H28ClN3O2
MolecularWeight: 425.95102
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C2=CC=CC=C2)OC(=O)CN(C)C)C(C)C3=CC(=C(C=C3)C)Cl


Isomeric SMILES

CCC1=NN(C(=C1C2=CC=CC=C2)OC(=O)CN(C)C)C(C)C3=CC(=C(C=C3)C)Cl


InChI

InChI=1S/C24H28ClN3O2/c1-6-21-23(18-10-8-7-9-11-18)24(30-22(29)15-27(4)5)28(26-21)17(3)19-13-12-16(2)20(25)14-19/h7-14,17H,6,15H2,1-5H3


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