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

Systemtic Name: 1-phenyl-3-(2-phenyl-1H-pyrazol-5-ylidene)quinoline-2,4-dione Openeye Name: 1-phenyl-3-(2-phenyl-1H-pyrazol-5-ylidene)quinoline-2,4-dione CAS Name: 1-phenyl-3-(2-phenyl-1H-pyrazol-5-ylidene)quinoline-2,4-dione IUPAC Name: 1-phenyl-3-(2-phenyl-1H-pyrazol-5-ylidene)quinoline-2,4-dione Traditional Name: 1-phenyl-3-(1-phenyl-3-pyrazolin-3-ylidene)quinoline-2,4-quinone Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=C3C(=O)C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=C3C(=O)C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)N2

InChI

InChI=1S/C24H17N3O2/c28-23-19-13-7-8-14-21(19)27(18-11-5-2-6-12-18)24(29)22(23)20-15-16-26(25-20)17-9-3-1-4-10-17/h1-16,25H