5-[4-[(E)-hydroxyiminomethyl]-1-phenyl-pyrazol-3-yl]-3,4-diphenyl-1H-pyridazin-6-one

Systemtic Name: 5-[4-[(E)-hydroxyiminomethyl]-1-phenyl-pyrazol-3-yl]-3,4-diphenyl-1H-pyridazin-6-one Openeye Name: (4E)-3-(6-oxo-3,4-diphenyl-1H-pyridazin-5-yl)-1-phenyl-pyrazole-4-carbaldehyde oxime CAS Name: (4E)-3-(6-oxo-3,4-diphenyl-1H-pyridazin-5-yl)-1-phenyl-4-pyrazolecarboxaldehyde oxime IUPAC Name: 5-[4-[(E)-hydroxyiminomethyl]-1-phenylpyrazol-3-yl]-3,4-diphenyl-1H-pyridazin-6-one Traditional Name: (4E)-3-(6-keto-3,4-diphenyl-1H-pyridazin-5-yl)-1-phenyl-pyrazole-4-carbaldehyde oxime Formula: C26H19N5O2 MolecularWeight: 433.46136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C4=NN(C=C4C=NO)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C4=NN(C=C4/C=N/O)C5=CC=CC=C5

InChI

InChI=1S/C26H19N5O2/c32-26-23(25-20(16-27-33)17-31(30-25)21-14-8-3-9-15-21)22(18-10-4-1-5-11-18)24(28-29-26)19-12-6-2-7-13-19/h1-17,33H,(H,29,32)/b27-16+