(2R)-3-(4-chloranylpyrazol-1-yl)-N-(4-ethanoylphenyl)-2-methyl-propanamide

Systemtic Name: (2R)-3-(4-chloranylpyrazol-1-yl)-N-(4-ethanoylphenyl)-2-methyl-propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-3-(4-chloropyrazol-1-yl)-2-methyl-propanamide CAS Name: (2R)-N-(4-acetylphenyl)-3-(4-chloro-1-pyrazolyl)-2-methylpropanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-3-(4-chloropyrazol-1-yl)-2-methylpropanamide Traditional Name: (2R)-N-(4-acetylphenyl)-3-(4-chloropyrazol-1-yl)-2-methyl-propionamide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H](CN1C=C(C=N1)Cl)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C15H16ClN3O2/c1-10(8-19-9-13(16)7-17-19)15(21)18-14-5-3-12(4-6-14)11(2)20/h3-7,9-10H,8H2,1-2H3,(H,18,21)/t10-/m1/s1