3-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]oxy-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]oxy-N,N-dimethyl-propan-1-amine Openeye Name: 3-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]oxy-N,N-dimethyl-propan-1-amine CAS Name: 3-[[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]oxypropyl-dimethyl-amine Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=NN(C=C1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCCOC1=NN(C=C1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24ClN3O2/c1-24(2)13-4-14-27-21-20(16-5-7-17(22)8-6-16)15-25(23-21)18-9-11-19(26-3)12-10-18/h5-12,15H,4,13-14H2,1-3H3