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(2S)-2-(4-chlorophenyl)-3-methyl-N-(1H-pyrazol-5-yl)butanamide

(2S)-2-(4-chlorophenyl)-3-methyl-N-(1H-pyrazol-5-yl)butanamide

Systemtic Name:(2S)-2-(4-chlorophenyl)-3-methyl-N-(1H-pyrazol-5-yl)butanamide
Openeye Name:(2S)-2-(4-chlorophenyl)-3-methyl-N-(1H-pyrazol-5-yl)butanamide
CAS Name:(2S)-2-(4-chlorophenyl)-3-methyl-N-(1H-pyrazol-5-yl)butanamide
IUPAC Name:(2S)-2-(4-chlorophenyl)-3-methyl-N-(1H-pyrazol-5-yl)butanamide
Traditional Name:(2S)-2-(4-chlorophenyl)-3-methyl-N-(1H-pyrazol-5-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=CC=NN2


Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)Cl)C(=O)NC2=CC=NN2


InChI

InChI=1S/C14H16ClN3O/c1-9(2)13(10-3-5-11(15)6-4-10)14(19)17-12-7-8-16-18-12/h3-9,13H,1-2H3,(H2,16,17,18,19)/t13-/m0/s1


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