N-(5-acetamido-2-methoxy-phenyl)-2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C22H23ClN4O3/c1-13-19(14(2)27(26-13)18-8-5-16(23)6-9-18)12-22(29)25-20-11-17(24-15(3)28)7-10-21(20)30-4/h5-11H,12H2,1-4H3,(H,24,28)(H,25,29)