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

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-2-cyano-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-(4-nitrophenyl)acrylamide Formula: C25H16ClN5O3 MolecularWeight: 469.87924

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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=C(C=C4)[N+](=O)[O-]

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=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H16ClN5O3/c26-20-8-6-17(7-9-20)24-19(16-30(29-24)22-4-2-1-3-5-22)14-18(15-27)25(32)28-21-10-12-23(13-11-21)31(33)34/h1-14,16H,(H,28,32)/b18-14+