5-[6-oxidanylidene-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]pentanoic acid

Systemtic Name: 5-[6-oxidanylidene-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]pentanoic acid Openeye Name: 5-[6-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]pentanoic acid CAS Name: 5-[6-oxo-3-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-1-pyridazinyl]pentanoic acid IUPAC Name: 5-[6-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]pentanoic acid Traditional Name: 5-[6-keto-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]valeric acid Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C4=NN(C(=O)C=C4)CCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C4=NN(C(=O)C=C4)CCCCC(=O)O

InChI

InChI=1S/C22H20N4O3/c27-19-13-12-17(23-26(19)15-7-5-11-20(28)29)21-18-10-4-6-14-25(18)24-22(21)16-8-2-1-3-9-16/h1-4,6,8-10,12-14H,5,7,11,15H2,(H,28,29)