2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(4-chloro-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-(4-acetylphenyl)-2-(4-chloro-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(4-chloro-5-methylpyrazol-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-2-(4-chloro-5-methyl-pyrazol-1-yl)propionamide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=CC=C(C=C2)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=CC=C(C=C2)C(=O)C)Cl

InChI

InChI=1S/C15H16ClN3O2/c1-9-14(16)8-17-19(9)10(2)15(21)18-13-6-4-12(5-7-13)11(3)20/h4-8,10H,1-3H3,(H,18,21)