(4Z)-2,5-diphenyl-4-[phenyl(phenylazanyl)methylidene]pyrazol-3-one

Systemtic Name: (4Z)-2,5-diphenyl-4-[phenyl(phenylazanyl)methylidene]pyrazol-3-one Openeye Name: (4Z)-4-[anilino(phenyl)methylene]-2,5-diphenyl-pyrazol-3-one CAS Name: (4Z)-4-[anilino(phenyl)methylidene]-2,5-diphenyl-3-pyrazolone IUPAC Name: (4Z)-4-[anilino(phenyl)methylidene]-2,5-diphenylpyrazol-3-one Traditional Name: (4Z)-4-[anilino(phenyl)methylene]-2,5-diphenyl-2-pyrazolin-3-one Formula: C28H21N3O MolecularWeight: 415.48584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=C(C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C\2=NN(C(=O)/C2=C(/C3=CC=CC=C3)\NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O/c32-28-25(26(21-13-5-1-6-14-21)29-23-17-9-3-10-18-23)27(22-15-7-2-8-16-22)30-31(28)24-19-11-4-12-20-24/h1-20,29H/b26-25-