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

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-2-cyano-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-(1-naphthyl)acrylamide Formula: C29H19ClN4O MolecularWeight: 474.94036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=C(C#N)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)/C=C(\C#N)/C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H19ClN4O/c30-24-15-13-21(14-16-24)28-23(19-34(33-28)25-9-2-1-3-10-25)17-22(18-31)29(35)32-27-12-6-8-20-7-4-5-11-26(20)27/h1-17,19H,(H,32,35)/b22-17+