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

Systemtic Name: 4-[1-(3,4-dichlorophenyl)pyrazol-3-yl]oxy-N,N-diethyl-butan-1-amine Openeye Name: 4-[1-(3,4-dichlorophenyl)pyrazol-3-yl]oxy-N,N-diethyl-butan-1-amine CAS Name: 4-[[1-(3,4-dichlorophenyl)-3-pyrazolyl]oxy]-N,N-diethyl-1-butanamine IUPAC Name: 4-[1-(3,4-dichlorophenyl)pyrazol-3-yl]oxy-N,N-diethylbutan-1-amine Traditional Name: 4-[1-(3,4-dichlorophenyl)pyrazol-3-yl]oxybutyl-diethyl-amine Formula: C17H23Cl2N3O MolecularWeight: 356.29002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCOC1=NN(C=C1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(CC)CCCCOC1=NN(C=C1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H23Cl2N3O/c1-3-21(4-2)10-5-6-12-23-17-9-11-22(20-17)14-7-8-15(18)16(19)13-14/h7-9,11,13H,3-6,10,12H2,1-2H3