(4E)-3-azanyl-4-[(5-oxidanylidene-3-phenyl-1,4-dihydropyrazol-4-yl)methylidene]-1H-pyrazol-5-one

Systemtic Name: (4E)-3-azanyl-4-[(5-oxidanylidene-3-phenyl-1,4-dihydropyrazol-4-yl)methylidene]-1H-pyrazol-5-one Openeye Name: (4E)-3-amino-4-[(5-oxo-3-phenyl-1,4-dihydropyrazol-4-yl)methylene]-1H-pyrazol-5-one CAS Name: (4E)-3-amino-4-[(5-oxo-3-phenyl-1,4-dihydropyrazol-4-yl)methylidene]-1H-pyrazol-5-one IUPAC Name: (4E)-3-amino-4-[(5-oxo-3-phenyl-1,4-dihydropyrazol-4-yl)methylidene]-1H-pyrazol-5-one Traditional Name: (4E)-5-amino-4-[(3-keto-5-phenyl-2-pyrazolin-4-yl)methylene]-2-pyrazolin-3-one Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)C2C=C3C(=NNC3=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)C2/C=C/3\C(=NNC3=O)N

InChI

InChI=1S/C13H11N5O2/c14-11-9(13(20)18-16-11)6-8-10(15-17-12(8)19)7-4-2-1-3-5-7/h1-6,8H,(H2,14,16)(H,17,19)(H,18,20)/b9-6+