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

Systemtic Name: N-(5-chloranyl-2-methyl-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-methyl-phenyl)acetamide CAS Name: 2-(4-acetyl-3,5-dimethyl-1-pyrazolyl)-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=C(C(=N2)C)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=C(C(=N2)C)C(=O)C)C

InChI

InChI=1S/C16H18ClN3O2/c1-9-5-6-13(17)7-14(9)18-15(22)8-20-11(3)16(12(4)21)10(2)19-20/h5-7H,8H2,1-4H3,(H,18,22)