(E)-2-cyano-3-(1-methylpyrazol-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1-methylpyrazol-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-methylpyrazol-4-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(1-methyl-4-pyrazolyl)-N-[[(2R)-2-oxolanyl]methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-methylpyrazol-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-methylpyrazol-4-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=C(C#N)C(=O)NCC2CCCO2

Isomeric SMILES

CN1C=C(C=N1)/C=C(\C#N)/C(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C13H16N4O2/c1-17-9-10(7-16-17)5-11(6-14)13(18)15-8-12-3-2-4-19-12/h5,7,9,12H,2-4,8H2,1H3,(H,15,18)/b11-5+/t12-/m1/s1