(3R)-N-(4-ethanoylphenyl)-3-(3,4,5-trimethylpyrazol-1-yl)butanamide

Systemtic Name: (3R)-N-(4-ethanoylphenyl)-3-(3,4,5-trimethylpyrazol-1-yl)butanamide Openeye Name: (3R)-N-(4-acetylphenyl)-3-(3,4,5-trimethylpyrazol-1-yl)butanamide CAS Name: (3R)-N-(4-acetylphenyl)-3-(3,4,5-trimethyl-1-pyrazolyl)butanamide IUPAC Name: (3R)-N-(4-acetylphenyl)-3-(3,4,5-trimethylpyrazol-1-yl)butanamide Traditional Name: (3R)-N-(4-acetylphenyl)-3-(3,4,5-trimethylpyrazol-1-yl)butyramide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C(C)CC(=O)NC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=C(N(N=C1C)[C@H](C)CC(=O)NC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C18H23N3O2/c1-11(21-14(4)12(2)13(3)20-21)10-18(23)19-17-8-6-16(7-9-17)15(5)22/h6-9,11H,10H2,1-5H3,(H,19,23)/t11-/m1/s1