4-phenoxycarbonyl-5,6-diphenyl-pyridazin-3-olate

Systemtic Name: 4-phenoxycarbonyl-5,6-diphenyl-pyridazin-3-olate Openeye Name: 4-phenoxycarbonyl-5,6-diphenyl-pyridazin-3-olate CAS Name: 4-[oxo(phenoxy)methyl]-5,6-diphenyl-3-pyridazinolate IUPAC Name: 4-phenoxycarbonyl-5,6-diphenylpyridazin-3-olate Traditional Name: 4-carbophenoxy-5,6-diphenyl-pyridazin-3-olate Formula: C23H15N2O3- MolecularWeight: 367.3768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN=C2C3=CC=CC=C3)[O-])C(=O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN=C2C3=CC=CC=C3)[O-])C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C23H16N2O3/c26-22-20(23(27)28-18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)21(24-25-22)17-12-6-2-7-13-17/h1-15H,(H,25,26)/p-1