(3S)-N-(2,4-dimethylphenyl)-3-(3,5-dimethylpyrazol-1-yl)butanamide

Systemtic Name: (3S)-N-(2,4-dimethylphenyl)-3-(3,5-dimethylpyrazol-1-yl)butanamide Openeye Name: (3S)-N-(2,4-dimethylphenyl)-3-(3,5-dimethylpyrazol-1-yl)butanamide CAS Name: (3S)-N-(2,4-dimethylphenyl)-3-(3,5-dimethyl-1-pyrazolyl)butanamide IUPAC Name: (3S)-N-(2,4-dimethylphenyl)-3-(3,5-dimethylpyrazol-1-yl)butanamide Traditional Name: (3S)-N-(2,4-dimethylphenyl)-3-(3,5-dimethylpyrazol-1-yl)butyramide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC(C)N2C(=CC(=N2)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@H](C)N2C(=CC(=N2)C)C)C

InChI

InChI=1S/C17H23N3O/c1-11-6-7-16(12(2)8-11)18-17(21)10-15(5)20-14(4)9-13(3)19-20/h6-9,15H,10H2,1-5H3,(H,18,21)/t15-/m0/s1