(E)-3-[1-(4-chlorophenyl)pyrazol-4-yl]-2-cyano-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-[1-(4-chlorophenyl)pyrazol-4-yl]-2-cyano-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-[1-(4-chlorophenyl)pyrazol-4-yl]-2-cyano-N-isopropyl-prop-2-enamide CAS Name: (E)-3-[1-(4-chlorophenyl)-4-pyrazolyl]-2-cyano-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-[1-(4-chlorophenyl)pyrazol-4-yl]-2-cyano-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-[1-(4-chlorophenyl)pyrazol-4-yl]-2-cyano-N-isopropyl-acrylamide Formula: C16H15ClN4O MolecularWeight: 314.7695

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CN(N=C1)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CC(C)NC(=O)/C(=C/C1=CN(N=C1)C2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C16H15ClN4O/c1-11(2)20-16(22)13(8-18)7-12-9-19-21(10-12)15-5-3-14(17)4-6-15/h3-7,9-11H,1-2H3,(H,20,22)/b13-7+