2-[(E)-2-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethenyl]-5-nitro-quinoline

Systemtic Name: 2-[(E)-2-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethenyl]-5-nitro-quinoline Openeye Name: 2-[(E)-2-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]vinyl]-5-nitro-quinoline CAS Name: 2-[(E)-2-[3-(3-chlorophenyl)-1-phenyl-4-pyrazolyl]ethenyl]-5-nitroquinoline IUPAC Name: 2-[(E)-2-[3-(3-chlorophenyl)-1-phenylpyrazol-4-yl]ethenyl]-5-nitroquinoline Traditional Name: 2-[(E)-2-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]vinyl]-5-nitro-quinoline Formula: C26H17ClN4O2 MolecularWeight: 452.89178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)Cl)C=CC4=NC5=C(C=C4)C(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)Cl)/C=C/C4=NC5=C(C=C4)C(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H17ClN4O2/c27-20-7-4-6-18(16-20)26-19(17-30(29-26)22-8-2-1-3-9-22)12-13-21-14-15-23-24(28-21)10-5-11-25(23)31(32)33/h1-17H/b13-12+