4-[2-[1,4-bis(oxidanylidene)phthalazin-5-yl]hydrazinyl]-5-(4-nitrophenyl)-2-phenyl-pyrazol-3-olate

Systemtic Name: 4-[2-[1,4-bis(oxidanylidene)phthalazin-5-yl]hydrazinyl]-5-(4-nitrophenyl)-2-phenyl-pyrazol-3-olate Openeye Name: 4-[2-(1,4-dioxophthalazin-5-yl)hydrazino]-5-(4-nitrophenyl)-2-phenyl-pyrazol-3-olate CAS Name: 4-[(1,4-dioxo-5-phthalazinyl)hydrazo]-5-(4-nitrophenyl)-2-phenyl-3-pyrazololate IUPAC Name: 4-[2-(1,4-dioxophthalazin-5-yl)hydrazinyl]-5-(4-nitrophenyl)-2-phenylpyrazol-3-olate Traditional Name: 4-[N'-(1,4-diketophthalazin-5-yl)hydrazino]-5-(4-nitrophenyl)-2-phenyl-pyrazol-3-olate Formula: C23H14N7O5- MolecularWeight: 468.40116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])NNC4=CC=CC5=C4C(=O)N=NC5=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])NNC4=CC=CC5=C4C(=O)N=NC5=O)[O-]

InChI

InChI=1S/C23H15N7O5/c31-21-16-7-4-8-17(18(16)22(32)27-26-21)24-25-20-19(13-9-11-15(12-10-13)30(34)35)28-29(23(20)33)14-5-2-1-3-6-14/h1-12,24-25,33H/p-1