1-[1-(3,4-dichlorophenyl)-5-methyl-3-(2-piperidin-1-ylethoxy)pyrazol-4-yl]ethanone

Systemtic Name: 1-[1-(3,4-dichlorophenyl)-5-methyl-3-(2-piperidin-1-ylethoxy)pyrazol-4-yl]ethanone Openeye Name: 1-[1-(3,4-dichlorophenyl)-5-methyl-3-[2-(1-piperidyl)ethoxy]pyrazol-4-yl]ethanone CAS Name: 1-[1-(3,4-dichlorophenyl)-5-methyl-3-[2-(1-piperidinyl)ethoxy]-4-pyrazolyl]ethanone IUPAC Name: 1-[1-(3,4-dichlorophenyl)-5-methyl-3-(2-piperidin-1-ylethoxy)pyrazol-4-yl]ethanone Traditional Name: 1-[1-(3,4-dichlorophenyl)-5-methyl-3-(2-piperidinoethoxy)pyrazol-4-yl]ethanone Formula: C19H23Cl2N3O2 MolecularWeight: 396.31082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=C(C=C2)Cl)Cl)OCCN3CCCCC3)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=C(C=C2)Cl)Cl)OCCN3CCCCC3)C(=O)C

InChI

InChI=1S/C19H23Cl2N3O2/c1-13-18(14(2)25)19(26-11-10-23-8-4-3-5-9-23)22-24(13)15-6-7-16(20)17(21)12-15/h6-7,12H,3-5,8-11H2,1-2H3