4-[2-[1-(4-nitrophenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]hydrazinyl]benzamide

Systemtic Name: 4-[2-[1-(4-nitrophenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]hydrazinyl]benzamide Openeye Name: 4-[2-[1-(4-nitrophenyl)-5-oxo-3-phenyl-pyrazol-4-ylidene]hydrazino]benzamide CAS Name: 4-[2-[1-(4-nitrophenyl)-5-oxo-3-phenyl-4-pyrazolylidene]hydrazinyl]benzamide IUPAC Name: 4-[2-[1-(4-nitrophenyl)-5-oxo-3-phenylpyrazol-4-ylidene]hydrazinyl]benzamide Traditional Name: 4-[N'-[5-keto-1-(4-nitrophenyl)-3-phenyl-2-pyrazolin-4-ylidene]hydrazino]benzamide Formula: C22H16N6O4 MolecularWeight: 428.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=C(C=C3)C(=O)N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=C(C=C3)C(=O)N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N6O4/c23-21(29)15-6-8-16(9-7-15)24-25-20-19(14-4-2-1-3-5-14)26-27(22(20)30)17-10-12-18(13-11-17)28(31)32/h1-13,24H,(H2,23,29)