2-[3-(4-nitrophenyl)-5-oxidanylidene-1,4-dihydropyrazol-4-yl]-4-phenyl-phthalazin-1-one

Systemtic Name: 2-[3-(4-nitrophenyl)-5-oxidanylidene-1,4-dihydropyrazol-4-yl]-4-phenyl-phthalazin-1-one Openeye Name: 2-[3-(4-nitrophenyl)-5-oxo-1,4-dihydropyrazol-4-yl]-4-phenyl-phthalazin-1-one CAS Name: 2-[3-(4-nitrophenyl)-5-oxo-1,4-dihydropyrazol-4-yl]-4-phenyl-1-phthalazinone IUPAC Name: 2-[3-(4-nitrophenyl)-5-oxo-1,4-dihydropyrazol-4-yl]-4-phenylphthalazin-1-one Traditional Name: 2-[3-keto-5-(4-nitrophenyl)-2-pyrazolin-4-yl]-4-phenyl-phthalazin-1-one Formula: C23H15N5O4 MolecularWeight: 425.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C4C(=NNC4=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C4C(=NNC4=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15N5O4/c29-22-21(20(24-25-22)15-10-12-16(13-11-15)28(31)32)27-23(30)18-9-5-4-8-17(18)19(26-27)14-6-2-1-3-7-14/h1-13,21H,(H,25,29)