(2S)-2-(4-chlorophenyl)-3-methyl-N-(1-methylpyrazol-3-yl)butanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(1-methylpyrazol-3-yl)butanamide Openeye Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(1-methylpyrazol-3-yl)butanamide CAS Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(1-methyl-3-pyrazolyl)butanamide IUPAC Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(1-methylpyrazol-3-yl)butanamide Traditional Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(1-methylpyrazol-3-yl)butyramide Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)Cl)C(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C15H18ClN3O/c1-10(2)14(11-4-6-12(16)7-5-11)15(20)17-13-8-9-19(3)18-13/h4-10,14H,1-3H3,(H,17,18,20)/t14-/m0/s1