2-(4-chloranylpyrazol-1-yl)-N-(2,6-dimethylphenyl)butanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(2,6-dimethylphenyl)butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(2,6-dimethylphenyl)butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(2,6-dimethylphenyl)butanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(2,6-dimethylphenyl)butanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(2,6-dimethylphenyl)butyramide Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC=C1C)C)N2C=C(C=N2)Cl

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC=C1C)C)N2C=C(C=N2)Cl

InChI

InChI=1S/C15H18ClN3O/c1-4-13(19-9-12(16)8-17-19)15(20)18-14-10(2)6-5-7-11(14)3/h5-9,13H,4H2,1-3H3,(H,18,20)