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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)propanamide Openeye Name: 3-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-(4-acetyl-3,5-dimethyl-1-pyrazolyl)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=C(C=CC(=C2)Cl)OC)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=C(C=CC(=C2)Cl)OC)C)C(=O)C

InChI

InChI=1S/C17H20ClN3O3/c1-10-17(12(3)22)11(2)21(20-10)8-7-16(23)19-14-9-13(18)5-6-15(14)24-4/h5-6,9H,7-8H2,1-4H3,(H,19,23)