4-[[(4-phenoxyphenyl)amino]methylidene]-3-phenyl-1H-pyrazol-5-one

Systemtic Name: 4-[[(4-phenoxyphenyl)amino]methylidene]-3-phenyl-1H-pyrazol-5-one Openeye Name: 4-[(4-phenoxyanilino)methylene]-3-phenyl-1H-pyrazol-5-one CAS Name: 4-[(4-phenoxyanilino)methylidene]-3-phenyl-1H-pyrazol-5-one IUPAC Name: 4-[(4-phenoxyanilino)methylidene]-3-phenyl-1H-pyrazol-5-one Traditional Name: 4-[(4-phenoxyanilino)methylene]-5-phenyl-2-pyrazolin-3-one Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)C2=CNC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)C2=CNC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c26-22-20(21(24-25-22)16-7-3-1-4-8-16)15-23-17-11-13-19(14-12-17)27-18-9-5-2-6-10-18/h1-15,23H,(H,25,26)