(4E)-5-azanyl-4-[5-azanyl-2-(2-phenylethanoyl)-1H-pyrazol-3-ylidene]-2-(2-phenylethanoyl)pyrazol-3-one

Systemtic Name: (4E)-5-azanyl-4-[5-azanyl-2-(2-phenylethanoyl)-1H-pyrazol-3-ylidene]-2-(2-phenylethanoyl)pyrazol-3-one Openeye Name: (4E)-5-amino-4-[5-amino-2-(2-phenylacetyl)-1H-pyrazol-3-ylidene]-2-(2-phenylacetyl)pyrazol-3-one CAS Name: (4E)-5-amino-4-[5-amino-2-(1-oxo-2-phenylethyl)-1H-pyrazol-3-ylidene]-2-(1-oxo-2-phenylethyl)-3-pyrazolone IUPAC Name: (4E)-5-amino-4-[5-amino-2-(2-phenylacetyl)-1H-pyrazol-3-ylidene]-2-(2-phenylacetyl)pyrazol-3-one Traditional Name: (4E)-5-amino-4-[5-amino-2-(2-phenylacetyl)-3-pyrazolin-3-ylidene]-2-(2-phenylacetyl)-2-pyrazolin-3-one Formula: C22H20N6O3 MolecularWeight: 416.4326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N2C(=C3C(=NN(C3=O)C(=O)CC4=CC=CC=C4)N)C=C(N2)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N2/C(=C/3\C(=NN(C3=O)C(=O)CC4=CC=CC=C4)N)/C=C(N2)N

InChI

InChI=1S/C22H20N6O3/c23-17-13-16(27(25-17)18(29)11-14-7-3-1-4-8-14)20-21(24)26-28(22(20)31)19(30)12-15-9-5-2-6-10-15/h1-10,13,25H,11-12,23H2,(H2,24,26)/b20-16+