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(5Z)-4-(3-chlorophenyl)imino-2-ethyl-5-[(methoxyamino)methylidene]-6-phenyl-pyridazin-3-one

(5Z)-4-(3-chlorophenyl)imino-2-ethyl-5-[(methoxyamino)methylidene]-6-phenyl-pyridazin-3-one

Systemtic Name:(5Z)-4-(3-chlorophenyl)imino-2-ethyl-5-[(methoxyamino)methylidene]-6-phenyl-pyridazin-3-one
Openeye Name:(5Z)-4-(3-chlorophenyl)imino-2-ethyl-5-[(methoxyamino)methylene]-6-phenyl-pyridazin-3-one
CAS Name:(5Z)-4-(3-chlorophenyl)imino-2-ethyl-5-[(methoxyamino)methylidene]-6-phenyl-3-pyridazinone
IUPAC Name:(5Z)-4-(3-chlorophenyl)imino-2-ethyl-5-[(methoxyamino)methylidene]-6-phenylpyridazin-3-one
Traditional Name:(5Z)-4-(3-chlorophenyl)imino-2-ethyl-5-[(methoxyamino)methylene]-6-phenyl-pyridazin-3-one
Formula: C20H19ClN4O2
MolecularWeight: 382.84346
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=NC2=CC(=CC=C2)Cl)C(=CNOC)C(=N1)C3=CC=CC=C3


Isomeric SMILES

CCN1C(=O)C(=NC2=CC(=CC=C2)Cl)/C(=C/NOC)/C(=N1)C3=CC=CC=C3


InChI

InChI=1S/C20H19ClN4O2/c1-3-25-20(26)19(23-16-11-7-10-15(21)12-16)17(13-22-27-2)18(24-25)14-8-5-4-6-9-14/h4-13,22H,3H2,1-2H3/b17-13+,23-19?


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