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

Systemtic Name: (E)-3-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-[3-(3-chlorophenyl)-1-phenyl-4-pyrazolyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-[3-(3-chlorophenyl)-1-phenylpyrazol-4-yl]-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-methyl-acrylamide Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CN(N=C1C2=CC(=CC=C2)Cl)C3=CC=CC=C3)C#N

Isomeric SMILES

CNC(=O)/C(=C/C1=CN(N=C1C2=CC(=CC=C2)Cl)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H15ClN4O/c1-23-20(26)15(12-22)10-16-13-25(18-8-3-2-4-9-18)24-19(16)14-6-5-7-17(21)11-14/h2-11,13H,1H3,(H,23,26)/b15-10+