1-[4-[1-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-yl]oxybutyl]-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-[4-[1-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-yl]oxybutyl]-6,7-dihydro-5H-indol-4-one Openeye Name: 1-[4-[1-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-yl]oxybutyl]-6,7-dihydro-5H-indol-4-one CAS Name: 1-[4-[[1-(3,4-dichlorophenyl)-5-methyl-3-pyrazolyl]oxy]butyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-[4-[1-(3,4-dichlorophenyl)-5-methylpyrazol-3-yl]oxybutyl]-6,7-dihydro-5H-indol-4-one Traditional Name: 1-[4-[1-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-yl]oxybutyl]-6,7-dihydro-5H-indol-4-one Formula: C22H23Cl2N3O2 MolecularWeight: 432.34292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)OCCCCN3C=CC4=C3CCCC4=O

Isomeric SMILES

CC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)OCCCCN3C=CC4=C3CCCC4=O

InChI

InChI=1S/C22H23Cl2N3O2/c1-15-13-22(25-27(15)16-7-8-18(23)19(24)14-16)29-12-3-2-10-26-11-9-17-20(26)5-4-6-21(17)28/h7-9,11,13-14H,2-6,10,12H2,1H3