[2-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]propanoyl-ethanoyl-amino] ethanoate

Systemtic Name: [2-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]propanoyl-ethanoyl-amino] ethanoate Openeye Name: [acetyl-[2-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]propanoyl]amino] acetate CAS Name: acetic acid [acetyl-[2-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]-1-oxopropyl]amino] ester IUPAC Name: [acetyl-[2-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]propanoyl]amino] acetate Traditional Name: acetic acid [acetyl-[2-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]propanoyl]amino] ester Formula: C23H22ClN3O5 MolecularWeight: 455.89088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O5/c1-14(23(30)27(15(2)28)32-16(3)29)21-13-22(17-5-7-18(24)8-6-17)26(25-21)19-9-11-20(31-4)12-10-19/h5-14H,1-4H3