[4-[5-[2-[2-(4-chlorophenyl)ethyl-methyl-amino]ethoxy]-1-methyl-pyrazol-3-yl]phenyl] ethanoate

Systemtic Name: [4-[5-[2-[2-(4-chlorophenyl)ethyl-methyl-amino]ethoxy]-1-methyl-pyrazol-3-yl]phenyl] ethanoate Openeye Name: [4-[5-[2-[2-(4-chlorophenyl)ethyl-methyl-amino]ethoxy]-1-methyl-pyrazol-3-yl]phenyl] acetate CAS Name: acetic acid [4-[5-[2-[2-(4-chlorophenyl)ethyl-methylamino]ethoxy]-1-methyl-3-pyrazolyl]phenyl] ester IUPAC Name: [4-[5-[2-[2-(4-chlorophenyl)ethyl-methylamino]ethoxy]-1-methylpyrazol-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[5-[2-[2-(4-chlorophenyl)ethyl-methyl-amino]ethoxy]-1-methyl-pyrazol-3-yl]phenyl] ester Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=NN(C(=C2)OCCN(C)CCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=NN(C(=C2)OCCN(C)CCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H26ClN3O3/c1-17(28)30-21-10-6-19(7-11-21)22-16-23(27(3)25-22)29-15-14-26(2)13-12-18-4-8-20(24)9-5-18/h4-11,16H,12-15H2,1-3H3