2-(4-chlorophenyl)-3-methyl-N-(1H-pyrazol-4-yl)butanamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-(1H-pyrazol-4-yl)butanamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-(1H-pyrazol-4-yl)butanamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-(1H-pyrazol-4-yl)butanamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(1H-pyrazol-4-yl)butanamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-(1H-pyrazol-4-yl)butyramide Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CNN=C2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CNN=C2

InChI

InChI=1S/C14H16ClN3O/c1-9(2)13(10-3-5-11(15)6-4-10)14(19)18-12-7-16-17-8-12/h3-9,13H,1-2H3,(H,16,17)(H,18,19)