(E)-4-methyl-N-[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]pent-2-enamide

Systemtic Name: (E)-4-methyl-N-[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]pent-2-enamide Openeye Name: (E)-4-methyl-N-[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]pent-2-enamide CAS Name: (E)-4-methyl-N-[(1R)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-2-pentenamide IUPAC Name: (E)-4-methyl-N-[(1R)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]pent-2-enamide Traditional Name: (E)-4-methyl-N-[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]pent-2-enamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C=CC(C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@@H](C)NC(=O)/C=C/C(C)C

InChI

InChI=1S/C17H22N4O/c1-12(2)8-9-17(22)20-13(3)15-11-19-21(14(15)4)16-7-5-6-10-18-16/h5-13H,1-4H3,(H,20,22)/b9-8+/t13-/m1/s1