(3R)-3-(3,5-dimethylpyrazol-1-yl)-N-(4-methylpyridin-2-yl)butanamide

Systemtic Name: (3R)-3-(3,5-dimethylpyrazol-1-yl)-N-(4-methylpyridin-2-yl)butanamide Openeye Name: (3R)-3-(3,5-dimethylpyrazol-1-yl)-N-(4-methyl-2-pyridyl)butanamide CAS Name: (3R)-3-(3,5-dimethyl-1-pyrazolyl)-N-(4-methyl-2-pyridinyl)butanamide IUPAC Name: (3R)-3-(3,5-dimethylpyrazol-1-yl)-N-(4-methylpyridin-2-yl)butanamide Traditional Name: (3R)-3-(3,5-dimethylpyrazol-1-yl)-N-(4-methyl-2-pyridyl)butyramide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O/c1-10-5-6-16-14(7-10)17-15(20)9-13(4)19-12(3)8-11(2)18-19/h5-8,13H,9H2,1-4H3,(H,16,17,20)/t13-/m1/s1