(3E)-3-(3-ethenyl-2-phenyl-1H-pyrazol-5-ylidene)-1-phenyl-quinoline-2,4-dione

Systemtic Name: (3E)-3-(3-ethenyl-2-phenyl-1H-pyrazol-5-ylidene)-1-phenyl-quinoline-2,4-dione Openeye Name: (3E)-1-phenyl-3-(2-phenyl-3-vinyl-1H-pyrazol-5-ylidene)quinoline-2,4-dione CAS Name: (3E)-3-(3-ethenyl-2-phenyl-1H-pyrazol-5-ylidene)-1-phenylquinoline-2,4-dione IUPAC Name: (3E)-3-(3-ethenyl-2-phenyl-1H-pyrazol-5-ylidene)-1-phenylquinoline-2,4-dione Traditional Name: (3E)-1-phenyl-3-(1-phenyl-5-vinyl-3-pyrazolin-3-ylidene)quinoline-2,4-quinone Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=C2C(=O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)NN1C5=CC=CC=C5

Isomeric SMILES

C=CC1=C/C(=C\2/C(=O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)/NN1C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O2/c1-2-18-17-22(27-29(18)20-13-7-4-8-14-20)24-25(30)21-15-9-10-16-23(21)28(26(24)31)19-11-5-3-6-12-19/h2-17,27H,1H2/b24-22+