(4Z)-5-azanyl-4-[(2E,4E)-5-(5-azanyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)penta-2,4-dienylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-azanyl-4-[(2E,4E)-5-(5-azanyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)penta-2,4-dienylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-amino-4-[(2E,4E)-5-(5-amino-3-oxo-2-phenyl-1H-pyrazol-4-yl)penta-2,4-dienylidene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-amino-4-[(2E,4E)-5-(5-amino-3-oxo-2-phenyl-1H-pyrazol-4-yl)penta-2,4-dienylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-amino-4-[(2E,4E)-5-(5-amino-3-oxo-2-phenyl-1H-pyrazol-4-yl)penta-2,4-dienylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-amino-4-[(2E,4E)-5-(3-amino-5-keto-1-phenyl-3-pyrazolin-4-yl)penta-2,4-dienylidene]-2-phenyl-2-pyrazolin-3-one Formula: C23H20N6O2 MolecularWeight: 412.4439

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N6O2/c24-20-18(22(30)28(26-20)16-10-4-1-5-11-16)14-8-3-9-15-19-21(25)27-29(23(19)31)17-12-6-2-7-13-17/h1-15,26H,24H2,(H2,25,27)/b9-3+,14-8+,19-15-