(Z)-2-cyano-N-(oxolan-2-ylmethyl)-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(oxolan-2-ylmethyl)-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(2-oxolanylmethyl)-3-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(oxolan-2-ylmethyl)-3-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]-N-(tetrahydrofurfuryl)acrylamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CC(OC1)CNC(=O)/C(=C\C2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C23H21N5O2/c24-14-18(23(29)26-15-21-7-4-12-30-21)13-19-16-28(20-5-2-1-3-6-20)27-22(19)17-8-10-25-11-9-17/h1-3,5-6,8-11,13,16,21H,4,7,12,15H2,(H,26,29)/b18-13-