4-[1-(3,4-dichlorophenyl)pyrazol-3-yl]oxy-N-(2-methoxyethyl)-N-methyl-butan-1-amine

Systemtic Name: 4-[1-(3,4-dichlorophenyl)pyrazol-3-yl]oxy-N-(2-methoxyethyl)-N-methyl-butan-1-amine Openeye Name: 4-[1-(3,4-dichlorophenyl)pyrazol-3-yl]oxy-N-(2-methoxyethyl)-N-methyl-butan-1-amine CAS Name: 4-[[1-(3,4-dichlorophenyl)-3-pyrazolyl]oxy]-N-(2-methoxyethyl)-N-methyl-1-butanamine IUPAC Name: 4-[1-(3,4-dichlorophenyl)pyrazol-3-yl]oxy-N-(2-methoxyethyl)-N-methylbutan-1-amine Traditional Name: 4-[1-(3,4-dichlorophenyl)pyrazol-3-yl]oxybutyl-(2-methoxyethyl)-methyl-amine Formula: C17H23Cl2N3O2 MolecularWeight: 372.28942

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCOC1=NN(C=C1)C2=CC(=C(C=C2)Cl)Cl)CCOC

Isomeric SMILES

CN(CCCCOC1=NN(C=C1)C2=CC(=C(C=C2)Cl)Cl)CCOC

InChI

InChI=1S/C17H23Cl2N3O2/c1-21(10-12-23-2)8-3-4-11-24-17-7-9-22(20-17)14-5-6-15(18)16(19)13-14/h5-7,9,13H,3-4,8,10-12H2,1-2H3