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

Systemtic Name: 4-[1-(3,4-dichlorophenyl)pyrazol-3-yl]oxy-N-methyl-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-4-[1-(3,4-dichlorophenyl)pyrazol-3-yl]oxy-N-methyl-butan-1-amine CAS Name: 4-[[1-(3,4-dichlorophenyl)-3-pyrazolyl]oxy]-N-methyl-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-4-[1-(3,4-dichlorophenyl)pyrazol-3-yl]oxy-N-methylbutan-1-amine Traditional Name: benzyl-[4-[1-(3,4-dichlorophenyl)pyrazol-3-yl]oxybutyl]-methyl-amine Formula: C21H23Cl2N3O MolecularWeight: 404.33282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCOC1=NN(C=C1)C2=CC(=C(C=C2)Cl)Cl)CC3=CC=CC=C3

Isomeric SMILES

CN(CCCCOC1=NN(C=C1)C2=CC(=C(C=C2)Cl)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C21H23Cl2N3O/c1-25(16-17-7-3-2-4-8-17)12-5-6-14-27-21-11-13-26(24-21)18-9-10-19(22)20(23)15-18/h2-4,7-11,13,15H,5-6,12,14,16H2,1H3