6-[6-[6-[6-(6-carboxypyridin-2-yl)pyridazin-3-yl]pyridin-2-yl]pyridazin-3-yl]pyridine-2-carboxylic acid

Systemtic Name: 6-[6-[6-[6-(6-carboxypyridin-2-yl)pyridazin-3-yl]pyridin-2-yl]pyridazin-3-yl]pyridine-2-carboxylic acid Openeye Name: 6-[6-[6-[6-(6-carboxy-2-pyridyl)pyridazin-3-yl]-2-pyridyl]pyridazin-3-yl]pyridine-2-carboxylic acid CAS Name: 6-[6-[6-[6-(6-carboxy-2-pyridinyl)-3-pyridazinyl]-2-pyridinyl]-3-pyridazinyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[6-[6-[6-(6-carboxypyridin-2-yl)pyridazin-3-yl]pyridin-2-yl]pyridazin-3-yl]pyridine-2-carboxylic acid Traditional Name: 6-[6-[6-[6-(6-carboxy-2-pyridyl)pyridazin-3-yl]-2-pyridyl]pyridazin-3-yl]picolinic acid Formula: C25H15N7O4 MolecularWeight: 477.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C2=NN=C(C=C2)C3=NC(=CC=C3)C(=O)O)C4=NN=C(C=C4)C5=NC(=CC=C5)C(=O)O

Isomeric SMILES

C1=CC(=NC(=C1)C2=NN=C(C=C2)C3=NC(=CC=C3)C(=O)O)C4=NN=C(C=C4)C5=NC(=CC=C5)C(=O)O

InChI

InChI=1S/C25H15N7O4/c33-24(34)22-8-2-6-16(27-22)20-12-10-18(29-31-20)14-4-1-5-15(26-14)19-11-13-21(32-30-19)17-7-3-9-23(28-17)25(35)36/h1-13H,(H,33,34)(H,35,36)