3-[6-oxidanylidene-3-(2-phenylpyrazolo[1,5-a]pyridin-4-yl)-4,5-dihydropyridazin-1-yl]propanoic acid

Systemtic Name: 3-[6-oxidanylidene-3-(2-phenylpyrazolo[1,5-a]pyridin-4-yl)-4,5-dihydropyridazin-1-yl]propanoic acid Openeye Name: 3-[6-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-4-yl)-4,5-dihydropyridazin-1-yl]propanoic acid CAS Name: 3-[6-oxo-3-(2-phenyl-4-pyrazolo[1,5-a]pyridinyl)-4,5-dihydropyridazin-1-yl]propanoic acid IUPAC Name: 3-[6-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-4-yl)-4,5-dihydropyridazin-1-yl]propanoic acid Traditional Name: 3-[6-keto-3-(2-phenylpyrazolo[1,5-a]pyridin-4-yl)-4,5-dihydropyridazin-1-yl]propionic acid Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C2=CC=CN3C2=CC(=N3)C4=CC=CC=C4)CCC(=O)O

Isomeric SMILES

C1CC(=O)N(N=C1C2=CC=CN3C2=CC(=N3)C4=CC=CC=C4)CCC(=O)O

InChI

InChI=1S/C20H18N4O3/c25-19-9-8-16(21-24(19)12-10-20(26)27)15-7-4-11-23-18(15)13-17(22-23)14-5-2-1-3-6-14/h1-7,11,13H,8-10,12H2,(H,26,27)