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

Systemtic Name: (E)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-phenylpyrazol-4-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-2-cyano-N-[[(2R)-2-oxolanyl]methyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-phenylpyrazol-4-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=CN(N=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)/C(=C/C2=CN(N=C2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C18H18N4O2/c19-10-15(18(23)20-12-17-7-4-8-24-17)9-14-11-21-22(13-14)16-5-2-1-3-6-16/h1-3,5-6,9,11,13,17H,4,7-8,12H2,(H,20,23)/b15-9+/t17-/m1/s1