(4Z)-5-azanyl-4-[(5-azanyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-azanyl-4-[(5-azanyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-amino-4-[(5-amino-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-amino-4-[(5-amino-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-amino-4-[(5-amino-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-amino-4-[(3-amino-5-keto-1-phenyl-3-pyrazolin-4-yl)methylene]-2-phenyl-2-pyrazolin-3-one Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(N2)N)C=C3C(=NN(C3=O)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(N2)N)/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)N

InChI

InChI=1S/C19H16N6O2/c20-16-14(18(26)24(22-16)12-7-3-1-4-8-12)11-15-17(21)23-25(19(15)27)13-9-5-2-6-10-13/h1-11,22H,20H2,(H2,21,23)/b15-11-