(3S)-N-(4-methylphenyl)-3-(3,4,5-trimethylpyrazol-1-yl)butanamide

Systemtic Name: (3S)-N-(4-methylphenyl)-3-(3,4,5-trimethylpyrazol-1-yl)butanamide Openeye Name: (3S)-N-(p-tolyl)-3-(3,4,5-trimethylpyrazol-1-yl)butanamide CAS Name: (3S)-N-(4-methylphenyl)-3-(3,4,5-trimethyl-1-pyrazolyl)butanamide IUPAC Name: (3S)-N-(4-methylphenyl)-3-(3,4,5-trimethylpyrazol-1-yl)butanamide Traditional Name: (3S)-N-(p-tolyl)-3-(3,4,5-trimethylpyrazol-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(=C(C(=N2)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/c1-11-6-8-16(9-7-11)18-17(21)10-12(2)20-15(5)13(3)14(4)19-20/h6-9,12H,10H2,1-5H3,(H,18,21)/t12-/m0/s1