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2-[6-oxidanylidene-3-phenyl-5-(2-pyridin-2-ylethylamino)pyridazin-1-yl]ethanoic acid

2-[6-oxidanylidene-3-phenyl-5-(2-pyridin-2-ylethylamino)pyridazin-1-yl]ethanoic acid

Systemtic Name:2-[6-oxidanylidene-3-phenyl-5-(2-pyridin-2-ylethylamino)pyridazin-1-yl]ethanoic acid
Openeye Name:2-[6-oxo-3-phenyl-5-[2-(2-pyridyl)ethylamino]pyridazin-1-yl]acetic acid
CAS Name:2-[6-oxo-3-phenyl-5-[2-(2-pyridinyl)ethylamino]-1-pyridazinyl]acetic acid
IUPAC Name:2-[6-oxo-3-phenyl-5-(2-pyridin-2-ylethylamino)pyridazin-1-yl]acetic acid
Traditional Name:2-[6-keto-3-phenyl-5-[2-(2-pyridyl)ethylamino]pyridazin-1-yl]acetic acid
Formula: C19H18N4O3
MolecularWeight: 350.37122
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C(=C2)NCCC3=CC=CC=N3)CC(=O)O


Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C(=C2)NCCC3=CC=CC=N3)CC(=O)O


InChI

InChI=1S/C19H18N4O3/c24-18(25)13-23-19(26)17(21-11-9-15-8-4-5-10-20-15)12-16(22-23)14-6-2-1-3-7-14/h1-8,10,12,21H,9,11,13H2,(H,24,25)


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