2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)C2=CC=CC=C2)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N[C@H](C)C2=CC=CC=C2)C)Cl

InChI

InChI=1S/C15H18ClN3O/c1-10(13-7-5-4-6-8-13)17-14(20)9-19-12(3)15(16)11(2)18-19/h4-8,10H,9H2,1-3H3,(H,17,20)/t10-/m1/s1