3-(6-oxidanylidene-3,4-diphenyl-1H-pyridazin-5-yl)-1-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 3-(6-oxidanylidene-3,4-diphenyl-1H-pyridazin-5-yl)-1-phenyl-pyrazole-4-carbaldehyde Openeye Name: 3-(6-oxo-3,4-diphenyl-1H-pyridazin-5-yl)-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 3-(6-oxo-3,4-diphenyl-1H-pyridazin-5-yl)-1-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 3-(6-oxo-3,4-diphenyl-1H-pyridazin-5-yl)-1-phenylpyrazole-4-carbaldehyde Traditional Name: 3-(6-keto-3,4-diphenyl-1H-pyridazin-5-yl)-1-phenyl-pyrazole-4-carbaldehyde Formula: C26H18N4O2 MolecularWeight: 418.44672

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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=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C4=NN(C=C4C=O)C5=CC=CC=C5

InChI

InChI=1S/C26H18N4O2/c31-17-20-16-30(21-14-8-3-9-15-21)29-25(20)23-22(18-10-4-1-5-11-18)24(27-28-26(23)32)19-12-6-2-7-13-19/h1-17H,(H,28,32)