5-[3-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)phenyl]-2-phenyl-4H-pyrazol-3-one

Systemtic Name: 5-[3-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)phenyl]-2-phenyl-4H-pyrazol-3-one Openeye Name: 5-[3-(5-oxo-1-phenyl-4H-pyrazol-3-yl)phenyl]-2-phenyl-4H-pyrazol-3-one CAS Name: 5-[3-(5-oxo-1-phenyl-4H-pyrazol-3-yl)phenyl]-2-phenyl-4H-pyrazol-3-one IUPAC Name: 5-[3-(5-oxo-1-phenyl-4H-pyrazol-3-yl)phenyl]-2-phenyl-4H-pyrazol-3-one Traditional Name: 5-[3-(5-keto-1-phenyl-2-pyrazolin-3-yl)phenyl]-2-phenyl-2-pyrazolin-3-one Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC(=CC=C3)C4=NN(C(=O)C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC(=CC=C3)C4=NN(C(=O)C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O2/c29-23-15-21(25-27(23)19-10-3-1-4-11-19)17-8-7-9-18(14-17)22-16-24(30)28(26-22)20-12-5-2-6-13-20/h1-14H,15-16H2