N-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]oxy-N-methyl-propanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]oxy-N-methyl-propanamide Openeye Name: N-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]oxy-N-methyl-propanamide CAS Name: N-[[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]oxy]-N-methylpropanamide IUPAC Name: N-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]oxy-N-methylpropanamide Traditional Name: N-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]oxy-N-methyl-propionamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)OC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)N(C)OC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20ClN3O3/c1-4-20(25)23(2)27-19-13-18(14-5-7-15(21)8-6-14)24(22-19)16-9-11-17(26-3)12-10-16/h5-13H,4H2,1-3H3