N-(5-chloranyl-2-methoxy-phenyl)-2-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: 2-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(4-acetyl-3,5-dimethyl-1-pyrazolyl)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=CC(=C2)Cl)OC)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=CC(=C2)Cl)OC)C)C(=O)C

InChI

InChI=1S/C16H18ClN3O3/c1-9-16(11(3)21)10(2)20(19-9)8-15(22)18-13-7-12(17)5-6-14(13)23-4/h5-7H,8H2,1-4H3,(H,18,22)