(4E)-5-azanyl-4-[(4-chlorophenyl)methylidene]-6-phenyl-pyridazin-3-one

Systemtic Name: (4E)-5-azanyl-4-[(4-chlorophenyl)methylidene]-6-phenyl-pyridazin-3-one Openeye Name: (4E)-5-amino-4-[(4-chlorophenyl)methylene]-6-phenyl-pyridazin-3-one CAS Name: (4E)-5-amino-4-[(4-chlorophenyl)methylidene]-6-phenyl-3-pyridazinone IUPAC Name: (4E)-5-amino-4-[(4-chlorophenyl)methylidene]-6-phenylpyridazin-3-one Traditional Name: (4E)-5-amino-4-(4-chlorobenzylidene)-6-phenyl-pyridazin-3-one Formula: C17H12ClN3O MolecularWeight: 309.74968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC3=CC=C(C=C3)Cl)C(=O)N=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(/C(=C\C3=CC=C(C=C3)Cl)/C(=O)N=N2)N

InChI

InChI=1S/C17H12ClN3O/c18-13-8-6-11(7-9-13)10-14-15(19)16(20-21-17(14)22)12-4-2-1-3-5-12/h1-10H,19H2/b14-10+