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

Systemtic Name: (3R)-3-(3,5-dimethylpyrazol-1-yl)-N-pyridin-2-yl-butanamide Openeye Name: (3R)-3-(3,5-dimethylpyrazol-1-yl)-N-(2-pyridyl)butanamide CAS Name: (3R)-3-(3,5-dimethyl-1-pyrazolyl)-N-(2-pyridinyl)butanamide IUPAC Name: (3R)-3-(3,5-dimethylpyrazol-1-yl)-N-pyridin-2-ylbutanamide Traditional Name: (3R)-3-(3,5-dimethylpyrazol-1-yl)-N-(2-pyridyl)butyramide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)CC(=O)NC2=CC=CC=N2)C

Isomeric SMILES

CC1=CC(=NN1[C@H](C)CC(=O)NC2=CC=CC=N2)C

InChI

InChI=1S/C14H18N4O/c1-10-8-11(2)18(17-10)12(3)9-14(19)16-13-6-4-5-7-15-13/h4-8,12H,9H2,1-3H3,(H,15,16,19)/t12-/m1/s1