(4E)-5-azanyl-4-[(3-chlorophenyl)hydrazinylidene]-2-ethanoyl-pyrazol-3-one

Systemtic Name: (4E)-5-azanyl-4-[(3-chlorophenyl)hydrazinylidene]-2-ethanoyl-pyrazol-3-one Openeye Name: (4E)-2-acetyl-5-amino-4-[(3-chlorophenyl)hydrazono]pyrazol-3-one CAS Name: (4E)-2-acetyl-5-amino-4-[(3-chlorophenyl)hydrazinylidene]-3-pyrazolone IUPAC Name: (4E)-2-acetyl-5-amino-4-[(3-chlorophenyl)hydrazinylidene]pyrazol-3-one Traditional Name: (4E)-2-acetyl-5-amino-4-[(3-chlorophenyl)hydrazono]-2-pyrazolin-3-one Formula: C11H10ClN5O2 MolecularWeight: 279.6824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C(=NNC2=CC(=CC=C2)Cl)C(=N1)N

Isomeric SMILES

CC(=O)N1C(=O)/C(=N/NC2=CC(=CC=C2)Cl)/C(=N1)N

InChI

InChI=1S/C11H10ClN5O2/c1-6(18)17-11(19)9(10(13)16-17)15-14-8-4-2-3-7(12)5-8/h2-5,14H,1H3,(H2,13,16)/b15-9+