(4E)-5-azanyl-4-[(2-chloranylpyridin-3-yl)hydrazinylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-5-azanyl-4-[(2-chloranylpyridin-3-yl)hydrazinylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-amino-4-[(2-chloro-3-pyridyl)hydrazono]-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-amino-4-[(2-chloro-3-pyridinyl)hydrazinylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-amino-4-[(2-chloropyridin-3-yl)hydrazinylidene]-2-phenylpyrazol-3-one Traditional Name: (4E)-5-amino-4-[(2-chloro-3-pyridyl)hydrazono]-2-phenyl-2-pyrazolin-3-one Formula: C14H11ClN6O MolecularWeight: 314.72974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NNC3=C(N=CC=C3)Cl)C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=N/NC3=C(N=CC=C3)Cl)/C(=N2)N

InChI

InChI=1S/C14H11ClN6O/c15-12-10(7-4-8-17-12)18-19-11-13(16)20-21(14(11)22)9-5-2-1-3-6-9/h1-8,18H,(H2,16,20)/b19-11+