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

Systemtic Name: N-(5-chloranyl-2-methyl-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-methyl-phenyl)propanamide CAS Name: 3-(4-acetyl-3,5-dimethyl-1-pyrazolyl)-N-(5-chloro-2-methylphenyl)propanamide IUPAC Name: 3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-(5-chloro-2-methylphenyl)propanamide Traditional Name: 3-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-methyl-phenyl)propionamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCN2C(=C(C(=N2)C)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCN2C(=C(C(=N2)C)C(=O)C)C

InChI

InChI=1S/C17H20ClN3O2/c1-10-5-6-14(18)9-15(10)19-16(23)7-8-21-12(3)17(13(4)22)11(2)20-21/h5-6,9H,7-8H2,1-4H3,(H,19,23)